(phenylmethyl) 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoate Openeye Name: benzyl 2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-cyclohexen-1-yl]amino]acetate CAS Name: 2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexenyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohexen-1-yl]amino]acetate Traditional Name: 2-[[(5S)-5-hydroxy-3-keto-2-methoxy-5-methylol-cyclohexen-1-yl]amino]acetic acid benzyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(CC1=O)(CO)O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C[C@](CC1=O)(CO)O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO6/c1-23-16-13(7-17(22,11-19)8-14(16)20)18-9-15(21)24-10-12-5-3-2-4-6-12/h2-6,18-19,22H,7-11H2,1H3/t17-/m0/s1