[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[benzyl(isopropyl)amino]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl] ester IUPAC Name: [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-[benzyl(isopropyl)amino]-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26N2O5/c1-16(2)24(14-17-8-5-4-6-9-17)20(25)15-29-21(26)13-23-22(27)18-10-7-11-19(12-18)28-3/h4-12,16H,13-15H2,1-3H3,(H,23,27)