(2-aminophenyl) (2S)-4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2-aminophenyl) (2S)-4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoate Openeye Name: (2-aminophenyl) (2S)-2-amino-4-(2-aminophenyl)-4-oxo-butanoate CAS Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid (2-aminophenyl) ester IUPAC Name: (2-aminophenyl) (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoate Traditional Name: (2S)-2-amino-4-(2-aminophenyl)-4-keto-butyric acid (2-aminophenyl) ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)OC2=CC=CC=C2N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)OC2=CC=CC=C2N)N)N

InChI

InChI=1S/C16H17N3O3/c17-11-6-2-1-5-10(11)14(20)9-13(19)16(21)22-15-8-4-3-7-12(15)18/h1-8,13H,9,17-19H2/t13-/m0/s1