[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O4/c1-15(2)8-7-9-16(3)23-18(24)14-27-19(25)13-22-20(26)21-12-17-10-5-4-6-11-17/h4-6,10-11,15-16H,7-9,12-14H2,1-3H3,(H,23,24)(H2,21,22,26)