(phenylmethyl) (4S,5R)-4-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-4-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S,5R)-4-(1-methoxycarbonylvinylcarbamoyl)-2,2,5-trimethyl-oxazolidine-3-carboxylate CAS Name: (4S,5R)-4-[[(3-methoxy-3-oxoprop-1-en-2-yl)amino]-oxomethyl]-2,2,5-trimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-4-[(3-methoxy-3-oxoprop-1-en-2-yl)carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5R)-4-(1-carbomethoxyvinylcarbamoyl)-2,2,5-trimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)NC(=C)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)NC(=C)C(=O)OC

InChI

InChI=1S/C19H24N2O6/c1-12(17(23)25-5)20-16(22)15-13(2)27-19(3,4)21(15)18(24)26-11-14-9-7-6-8-10-14/h6-10,13,15H,1,11H2,2-5H3,(H,20,22)/t13-,15+/m1/s1