3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-1-(1-phenylethylamino)propan-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-1-(1-phenylethylamino)propan-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-1-methyl-2-(1-phenylethylamino)ethyl]amino]butyric acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9(11-6-4-3-5-7-11)17-14(21)10(2)18-15(22)12(16)8-13(19)20/h3-7,9-10,12H,8,16H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)