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

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-2-(phenylmethyl)azetidine-1-carboxylate Openeye Name: benzyl 2-benzyl-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]azetidine-1-carboxylate CAS Name: 2-[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-2-(phenylmethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl]azetidine-1-carboxylate Traditional Name: 2-benzyl-2-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]azetidine-1-carboxylic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-17(20(26)29-2)24-21(27)23(15-18-9-5-3-6-10-18)13-14-25(23)22(28)30-16-19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3,(H,24,27)/t17-,23?/m0/s1