(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-5-phenyl-pentyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-6-phenylhexan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-6-phenylhexan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-5-phenyl-pentyl]cyclopropanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCCCC2=CC=CC=C2)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCCCC2=CC=CC=C2)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C16H21NO4/c17-16(15(20)21,13-10-12(13)14(18)19)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,17H2,(H,18,19)(H,20,21)/t12-,13?,16+/m0/s1