(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]-3-phenyl-propanoic acid

Molecular Formula: C25H37N5O8


InChI: InChI=1/C25H37N5O8/c1-13(2)10-17(29-24(36)21(14(3)31)27-15(4)32)22(34)28-18(12-20(26)33)23(35)30-19(25(37)38)11-16-8-6-5-7-9-16/h5-9,13-14,17-19,21,31H,10-12H2,1-4H3,(H2,26,33)(H,27,32)(H,28,34)(H,29,36)(H,30,35)(H,37,38)/t14-,17+,18+,19+,21+/m1/s1/f/h27-30,37H,26H2

InChIKey: InChIKey=COBFYEGBXADZJP-OJUPFMTADC
SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)O)NC(=O)C

Names:
    (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]-3-phenyl-propanoic acid

Registries:
    PubChem CID 132053
    PubChem ID 10243037