[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)C(C(C)C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=O)COC(=O)[C@H](C(C)C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C19H28N2O5/c1-13(2)10-20-16(22)11-26-19(24)18(14(3)4)21-17(23)12-25-15-8-6-5-7-9-15/h5-9,13-14,18H,10-12H2,1-4H3,(H,20,22)(H,21,23)/t18-/m0/s1