(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-5-phenyl-4-(phenylmethyl)pentan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-5-phenyl-4-(phenylmethyl)pentan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-3-benzyl-1-carboxy-4-phenyl-butyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-5-phenyl-4-(phenylmethyl)pentan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-4-benzyl-1-hydroxy-1-oxo-5-phenylpentan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-3-benzyl-1-carboxy-4-phenyl-butyl]cyclopropanecarboxylic acid Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CC(CC2=CC=CC=C2)CC3=CC=CC=C3)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CC(CC2=CC=CC=C2)CC3=CC=CC=C3)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C22H25NO4/c23-22(21(26)27,19-13-18(19)20(24)25)14-17(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,17-19H,11-14,23H2,(H,24,25)(H,26,27)/t18-,19?,22+/m0/s1