[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-11(16(21)18-12-7-8-12)23-15(20)9-17-14(19)10-22-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,17,19)(H,18,21)