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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-4-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(4-methoxyphenyl)propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-(4-methoxyphenyl)-1-oxobutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-(4-methoxyphenyl)-1-oxobutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(4-methoxyphenyl)propyl]cyclopropanecarboxylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@](C2C[C@@H]2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C15H19NO5/c1-21-10-4-2-9(3-5-10)6-7-15(16,14(19)20)12-8-11(12)13(17)18/h2-5,11-12H,6-8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1