prop-2-enyl (4S,5S)-5-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate

Systemtic Name: prop-2-enyl (4S,5S)-5-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate Openeye Name: allyl (4S,5S)-4-(benzyloxycarbonylamino)-5-methyl-3-oxo-heptanoate CAS Name: (4S,5S)-5-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S,5S)-5-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoate Traditional Name: (4S,5S)-4-(benzyloxycarbonylamino)-3-keto-5-methyl-enanthic acid allyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-4-11-24-17(22)12-16(21)18(14(3)5-2)20-19(23)25-13-15-9-7-6-8-10-15/h4,6-10,14,18H,1,5,11-13H2,2-3H3,(H,20,23)/t14-,18-/m0/s1