methyl 2-[5-(dimethylamino)-4-methyl-3-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[5-(dimethylamino)-4-methyl-3-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[1-benzyl-5-(dimethylamino)-4-methyl-3-oxo-2H-pyrrol-2-yl]acetate CAS Name: 2-[5-(dimethylamino)-4-methyl-3-oxo-1-(phenylmethyl)-2H-pyrrol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-5-(dimethylamino)-4-methyl-3-oxo-2H-pyrrol-2-yl]acetate Traditional Name: 2-[1-benzyl-5-(dimethylamino)-3-keto-4-methyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(C1=O)CC(=O)OC)CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=C(N(C(C1=O)CC(=O)OC)CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H22N2O3/c1-12-16(21)14(10-15(20)22-4)19(17(12)18(2)3)11-13-8-6-5-7-9-13/h5-9,14H,10-11H2,1-4H3