(3S)-3-azido-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid

Systemtic Name: (3S)-3-azido-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid Openeye Name: (3S)-3-azido-4-(benzylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-azido-4-oxo-4-[(phenylmethyl)amino]butanoic acid IUPAC Name: (3S)-3-azido-4-(benzylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-azido-4-(benzylamino)-4-keto-butyric acid Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C11H12N4O3/c12-15-14-9(6-10(16)17)11(18)13-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,16,17)/t9-/m0/s1