(phenylmethyl) 6-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 6-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 6-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H25N3O5/c1-16(27)24-12-21-14-26(23(29)31-21)20-8-7-19-13-25(10-9-18(19)11-20)22(28)30-15-17-5-3-2-4-6-17/h2-8,11,21H,9-10,12-15H2,1H3,(H,24,27)