N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H27N3O4/c1-12(2)18(24-19(25)15-6-8-16(28-5)9-7-15)21(27)22-11-17-13(3)10-14(4)23-20(17)26/h6-10,12,18H,11H2,1-5H3,(H,22,27)(H,23,26)(H,24,25)/t18-/m0/s1