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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid (2-keto-2-ureido-ethyl) ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)N)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NC(=O)N)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-10(2)14(15(22)25-9-13(21)19-16(17)23)18-12(20)8-24-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H,18,20)(H3,17,19,21,23)/t14-/m0/s1