[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C(C(C)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C19H28N2O4/c1-5-14(4)20-17(23)12-25-19(24)18(13(2)3)21-16(22)11-15-9-7-6-8-10-15/h6-10,13-14,18H,5,11-12H2,1-4H3,(H,20,23)(H,21,22)/t14-,18+/m1/s1