2-[[2-azanyl-4-[(4-methylphenyl)methylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-azanyl-4-[(4-methylphenyl)methylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid Openeye Name: 2-[[2-amino-4-oxo-4-(p-tolylmethylamino)butanoyl]amino]propanoic acid CAS Name: 2-[[2-amino-4-[(4-methylphenyl)methylamino]-1,4-dioxobutyl]amino]propanoic acid IUPAC Name: 2-[[2-amino-4-[(4-methylphenyl)methylamino]-4-oxobutanoyl]amino]propanoic acid Traditional Name: 2-[[2-amino-4-keto-4-[(4-methylbenzyl)amino]butanoyl]amino]propionic acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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