(phenylmethyl) 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]butyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxopentan-2-yl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxopentan-2-yl]-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-1-[1-[(2-keto-2-methoxy-ethyl)carbamoyl]butyl]azetidine-2-carboxylic acid benzyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC(=O)OC)N1C(CC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O6/c1-3-7-14(18(24)20-11-17(23)26-2)21-15(10-16(21)22)19(25)27-12-13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3,(H,20,24)