(1S)-2-[(2R)-2-azanyl-3-(3,4-dihydro-2H-chromen-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-3-(3,4-dihydro-2H-chromen-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-(chroman-4-ylmethyl)-2-hydroxy-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-3-(3,4-dihydro-2H-1-benzopyran-4-yl)-1-hydroxy-1-oxopropan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-3-(3,4-dihydro-2H-chromen-4-yl)-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-(chroman-4-ylmethyl)-2-hydroxy-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1CC(C3CC3C(=O)O)(C(=O)O)N

Isomeric SMILES

C1COC2=CC=CC=C2C1C[C@@](C3C[C@@H]3C(=O)O)(C(=O)O)N

InChI

InChI=1S/C16H19NO5/c17-16(15(20)21,12-7-11(12)14(18)19)8-9-5-6-22-13-4-2-1-3-10(9)13/h1-4,9,11-12H,5-8,17H2,(H,18,19)(H,20,21)/t9?,11-,12?,16+/m0/s1