UPCMLD05ADMT002120
Molecular Formula:
C
30
H
33
N
3
O
5
InChI:
InChI=1/C30H33N3O5/c1-21(17-22(2)28(34)33(3)19-24-11-8-16-31-18-24)27(25-12-14-26(15-13-25)29(35)37-4)32-30(36)38-20-23-9-6-5-7-10-23/h5-18,22,27H,19-20H2,1-4H3,(H,32,36)/t22-,27u/m1/s1/f/h32H
InChIKey:
InChIKey=RDSFPZAAUOHFSZ-FOSJQNOADZ
SMILES:
CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)N(C)CC3=CN=CC=C3
Names:
methyl 4-[(E,4R)-2-methyl-4-(methyl-(pyridin-3-ylmethyl)carbamoyl)-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05ADMT002120
Registries:
PubChem CID 5459541
PubChem ID 8142925