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

Systemtic Name: 3-azanyl-4-[(1-azanyl-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(N-(2-amino-1-methyl-2-oxo-ethyl)anilino)-4-oxo-butanoic acid CAS Name: 3-amino-4-(N-(1-amino-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid IUPAC Name: 3-amino-4-(N-(1-amino-1-oxopropan-2-yl)anilino)-4-oxobutanoic acid Traditional Name: 3-amino-4-(N-(2-amino-2-keto-1-methyl-ethyl)anilino)-4-keto-butyric acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(12(15)19)16(9-5-3-2-4-6-9)13(20)10(14)7-11(17)18/h2-6,8,10H,7,14H2,1H3,(H2,15,19)(H,17,18)