[3-methyl-1-oxidanylidene-1-[[3-[(phenylmethyl)carbamoyl]pyridin-4-yl]amino]butan-2-yl]carbamic acid

Systemtic Name: [3-methyl-1-oxidanylidene-1-[[3-[(phenylmethyl)carbamoyl]pyridin-4-yl]amino]butan-2-yl]carbamic acid Openeye Name: [1-[[3-(benzylcarbamoyl)-4-pyridyl]carbamoyl]-2-methyl-propyl]carbamic acid CAS Name: [3-methyl-1-oxo-1-[[3-[oxo-[(phenylmethyl)amino]methyl]-4-pyridinyl]amino]butan-2-yl]carbamic acid IUPAC Name: [1-[[3-(benzylcarbamoyl)pyridin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[[3-(benzylcarbamoyl)-4-pyridyl]carbamoyl]-2-methyl-propyl]carbamic acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=NC=C1)C(=O)NCC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=NC=C1)C(=O)NCC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C19H22N4O4/c1-12(2)16(23-19(26)27)18(25)22-15-8-9-20-11-14(15)17(24)21-10-13-6-4-3-5-7-13/h3-9,11-12,16,23H,10H2,1-2H3,(H,21,24)(H,26,27)(H,20,22,25)