[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-3-17-9-11-19(12-10-17)16(2)25-20(26)15-29-21(27)14-24-22(28)23-13-18-7-5-4-6-8-18/h4-12,16H,3,13-15H2,1-2H3,(H,25,26)(H2,23,24,28)