[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-5-11-20-17(22)14(4)26-18(23)16(13(2)3)21-19(24)25-12-15-9-7-6-8-10-15/h5-10,13-14,16H,1,11-12H2,2-4H3,(H,20,22)(H,21,24)/t14?,16-/m0/s1