3-[(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)carbamoyl]aziridine-2-carboxylic acid

Systemtic Name: 3-[(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)carbamoyl]aziridine-2-carboxylic acid Openeye Name: 3-[(2-anilino-1-benzyl-2-oxo-ethyl)carbamoyl]aziridine-2-carboxylic acid CAS Name: 3-[[(1-anilino-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-2-aziridinecarboxylic acid IUPAC Name: 3-[(1-anilino-1-oxo-3-phenylpropan-2-yl)carbamoyl]aziridine-2-carboxylic acid Traditional Name: 3-[(2-anilino-1-benzyl-2-keto-ethyl)carbamoyl]ethylenimine-2-carboxylic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3C(N3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3C(N3)C(=O)O

InChI

InChI=1S/C19H19N3O4/c23-17(20-13-9-5-2-6-10-13)14(11-12-7-3-1-4-8-12)21-18(24)15-16(22-15)19(25)26/h1-10,14-16,22H,11H2,(H,20,23)(H,21,24)(H,25,26)