N-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-3-yl]carbamate

Systemtic Name: N-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-5-phenylmethoxy-pyridin-3-yl]carbamate Openeye Name: N-[5-benzyloxy-6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-pyridyl]carbamate CAS Name: N-[6-[[(3-chlorophenyl)methylamino]-oxomethyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxy-3-pyridinyl]carbamate IUPAC Name: N-[6-[(3-chlorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-phenylmethoxypyridin-3-yl]carbamate Traditional Name: N-[5-benzoxy-6-[(3-chlorobenzyl)carbamoyl]-1-(2,2-dimethoxyethyl)-4-keto-3-pyridyl]carbamate Formula: C25H25ClN3O7- MolecularWeight: 514.9349

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)NC(=O)[O-])OC

Isomeric SMILES

COC(CN1C=C(C(=O)C(=C1C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)NC(=O)[O-])OC

InChI

InChI=1S/C25H26ClN3O7/c1-34-20(35-2)14-29-13-19(28-25(32)33)22(30)23(36-15-16-7-4-3-5-8-16)21(29)24(31)27-12-17-9-6-10-18(26)11-17/h3-11,13,20,28H,12,14-15H2,1-2H3,(H,27,31)(H,32,33)/p-1