[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CC(COC)NC(=O)COC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C16H22N2O5/c1-11(9-22-3)18-15(20)10-23-16(21)14-6-4-13(5-7-14)8-17-12(2)19/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H,18,20)