[(3R,4R)-3-methylundec-1-en-4-yl] (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: [(3R,4R)-3-methylundec-1-en-4-yl] (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: [(1R)-1-[(1R)-1-methylallyl]octyl] (4S)-4-(benzyloxycarbonylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoic acid [(3R,4R)-3-methylundec-1-en-4-yl] ester IUPAC Name: [(3R,4R)-3-methylundec-1-en-4-yl] (4S)-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-5-phenyl-valeric acid [(1R,2R)-1-heptyl-2-methyl-but-3-enyl] ester Formula: C31H41NO5 MolecularWeight: 507.66094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C)C=C)OC(=O)CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@H]([C@H](C)C=C)OC(=O)CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C31H41NO5/c1-4-6-7-8-15-20-29(24(3)5-2)37-30(34)22-28(33)27(21-25-16-11-9-12-17-25)32-31(35)36-23-26-18-13-10-14-19-26/h5,9-14,16-19,24,27,29H,2,4,6-8,15,20-23H2,1,3H3,(H,32,35)/t24-,27+,29-/m1/s1