(3S)-3-azanyl-4-oxidanylidene-4-[(2-phenylcyclopropyl)carbonylamino]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[(2-phenylcyclopropyl)carbonylamino]butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-[(2-phenylcyclopropanecarbonyl)amino]butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[[oxo-(2-phenylcyclopropyl)methyl]amino]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[(2-phenylcyclopropanecarbonyl)amino]butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[(2-phenylcyclopropanecarbonyl)amino]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC(=O)C(CC(=O)O)N)C2=CC=CC=C2

Isomeric SMILES

C1C(C1C(=O)NC(=O)[C@H](CC(=O)O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O4/c15-11(7-12(17)18)14(20)16-13(19)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7,15H2,(H,17,18)(H,16,19,20)/t9?,10?,11-/m0/s1