(phenylmethyl) (4S)-4-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(1-methoxycarbonylvinylcarbamoyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[(3-methoxy-3-oxoprop-1-en-2-yl)amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(3-methoxy-3-oxoprop-1-en-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(1-carbomethoxyvinylcarbamoyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(=O)NC(=C)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)C(=O)NC(=C)C(=O)OC)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O6/c1-12(16(22)24-4)19-15(21)14-11-26-18(2,3)20(14)17(23)25-10-13-8-6-5-7-9-13/h5-9,14H,1,10-11H2,2-4H3,(H,19,21)/t14-/m0/s1