prop-2-enyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: prop-2-enyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate Openeye Name: allyl (4S)-4-(benzyloxycarbonylamino)-6-methyl-3-oxo-heptanoate CAS Name: (4S)-6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-3-keto-6-methyl-enanthic acid allyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-4-10-24-18(22)12-17(21)16(11-14(2)3)20-19(23)25-13-15-8-6-5-7-9-15/h4-9,14,16H,1,10-13H2,2-3H3,(H,20,23)/t16-/m0/s1