(4-nitrophenyl) 2-[[(2S)-2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate
Molecular Formula:
C
19
H
19
N
3
O
7
InChI:
InChI=1/C19H19N3O7/c1-28-19(25)21-16(11-13-5-3-2-4-6-13)18(24)20-12-17(23)29-15-9-7-14(8-10-15)22(26)27/h2-10,16H,11-12H2,1H3,(H,20,24)(H,21,25)/t16-/m0/s1/f/h20-21H
InChIKey:
InChIKey=GNFKUGVEOZAMPC-LJIULOGHDV
SMILES:
COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(4-nitrophenyl) 2-[[(2S)-2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate
Registries:
PubChem CID 133822
PubChem ID 10243461
