N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-4-13(2)17(22-18(23)14-8-6-5-7-9-14)19(24)21-15-10-11-16(25-3)20-12-15/h5-13,17H,4H2,1-3H3,(H,21,24)(H,22,23)/t13-,17-/m0/s1