[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN4O4/c1-12(17(25)23-14-8-5-9-20-16(14)19)27-15(24)11-22-18(26)21-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,23,25)(H2,21,22,26)