(phenylmethyl) N-[(1R,6S)-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,6S)-6-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclohex-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1R,6S)-6-(2-oxooxazolidine-3-carbonyl)cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1R,6S)-6-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclohex-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,6S)-6-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1R,6S)-6-(2-ketooxazolidine-3-carbonyl)cyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)NC(=O)OCC2=CC=CC=C2)C(=O)N3CCOC3=O

Isomeric SMILES

C1C[C@@H]([C@@H](C=C1)NC(=O)OCC2=CC=CC=C2)C(=O)N3CCOC3=O

InChI

InChI=1S/C18H20N2O5/c21-16(20-10-11-24-18(20)23)14-8-4-5-9-15(14)19-17(22)25-12-13-6-2-1-3-7-13/h1-3,5-7,9,14-15H,4,8,10-12H2,(H,19,22)/t14-,15+/m0/s1