UPCMLD05ASTW002213
Molecular Formula:
C
29
H
31
N
3
O
5
InChI:
InChI=1/C29H31N3O5/c1-20(27(33)32(2)3)17-25(24-11-8-16-30-18-24)26(22-12-14-23(15-13-22)28(34)36-4)31-29(35)37-19-21-9-6-5-7-10-21/h5-18,20,26H,19H2,1-4H3,(H,31,35)/t20-,26u/m1/s1/f/h31H
InChIKey:
InChIKey=YCMOSNFBXHCMHM-NEYHEYQMDI
SMILES:
CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)N(C)C
Names:
methyl 4-[(Z,4R)-4-(dimethylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
UPCMLD05ASTW002213
Registries:
PubChem CID 5459583
PubChem ID 8142967