(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(2)14(15(21)17-9-12(16)19)18-13(20)8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H2,16,19)(H,17,21)(H,18,20)/t14-/m0/s1