(phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-2-methyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-2-methyl-azetidine-1-carboxylate Openeye Name: benzyl 2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-azetidine-1-carboxylate CAS Name: 2-[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-2-methyl-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-2-methylazetidine-1-carboxylate Traditional Name: 2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]-2-methyl-azetidine-1-carboxylic acid benzyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O5/c1-12(14(20)23-3)18-15(21)17(2)9-10-19(17)16(22)24-11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,18,21)/t12-,17?/m0/s1