methyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: methyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate Openeye Name: methyl (4S)-4-(benzyloxycarbonylamino)-6-methyl-3-oxo-heptanoate CAS Name: (4S)-6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-6-methyl-enanthic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CC(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)CC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO5/c1-12(2)9-14(15(19)10-16(20)22-3)18-17(21)23-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,21)/t14-/m0/s1