methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-phenyl-pyridine-3-carboxylate

Systemtic Name: methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-phenyl-pyridine-3-carboxylate Openeye Name: methyl 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-6-phenyl-pyridine-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-6-phenyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-6-phenylpyridine-3-carboxylate Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-6-phenyl-nicotinic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H23N3O4/c1-12(2)20(3,19(21)26)23-17(24)16-14(18(25)27-4)10-11-15(22-16)13-8-6-5-7-9-13/h5-12H,1-4H3,(H2,21,26)(H,23,24)