[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: [1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: 3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: 3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=C(N=CC=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)NC1=C(N=CC=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26ClN3O4/c1-15(2)22(25(32)33-16(3)24(31)28-20-12-7-13-27-23(20)26)29-21(30)14-18-10-6-9-17-8-4-5-11-19(17)18/h4-13,15-16,22H,14H2,1-3H3,(H,28,31)(H,29,30)