(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-phenyl-propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-phenylbutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-phenylbutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-phenyl-propyl]cyclopropanecarboxylic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCC2=CC=CC=C2)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCC2=CC=CC=C2)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C14H17NO4/c15-14(13(18)19,11-8-10(11)12(16)17)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)/t10-,11?,14+/m0/s1