[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c20-13(8-11-4-2-1-3-5-11)17-9-15(22)24-10-14(21)19-16(23)18-12-6-7-12/h1-5,12H,6-10H2,(H,17,20)(H2,18,19,21,23)