methyl (3R,4S)-6-methyl-3-oxidanyl-4-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: methyl (3R,4S)-6-methyl-3-oxidanyl-4-(phenylmethoxycarbonylamino)heptanoate Openeye Name: methyl (3R,4S)-4-(benzyloxycarbonylamino)-3-hydroxy-6-methyl-heptanoate CAS Name: (3R,4S)-3-hydroxy-6-methyl-4-(phenylmethoxycarbonylamino)heptanoic acid methyl ester IUPAC Name: methyl (3R,4S)-3-hydroxy-6-methyl-4-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (3R,4S)-4-(benzyloxycarbonylamino)-3-hydroxy-6-methyl-enanthic acid methyl ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5/c1-12(2)9-14(15(19)10-16(20)22-3)18-17(21)23-11-13-7-5-4-6-8-13/h4-8,12,14-15,19H,9-11H2,1-3H3,(H,18,21)/t14-,15+/m0/s1