[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H25N3O5/c1-13(2)8-9-19-18(25)21-16(23)12-26-17(24)11-20-15(22)10-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,20,22)(H2,19,21,23,25)