2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4S)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(6-methyl-2-pyridyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C23H27N3O4/c1-15-4-3-5-21(24-15)25-22(27)13-26-12-18(11-23(26)28)17-8-9-19(29-2)20(10-17)30-14-16-6-7-16/h3-5,8-10,16,18H,6-7,11-14H2,1-2H3,(H,24,25,27)/t18-/m1/s1