N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(1-methylpyrrol-2-yl)carbonyl-4-prop-2-enoxy-piperidine-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(1-methylpyrrol-2-yl)carbonyl-4-prop-2-enoxy-piperidine-2-carboxamide Openeye Name: 4-allyloxy-N-(2-amino-1-methyl-2-oxo-ethyl)-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-4-prop-2-enoxy-2-piperidinecarboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1-(1-methylpyrrole-2-carbonyl)-4-prop-2-enoxypiperidine-2-carboxamide Traditional Name: 4-allyloxy-N-(2-amino-2-keto-1-methyl-ethyl)-1-(1-methylpyrrole-2-carbonyl)pipecolinamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)C2=CC=CN2C)OCC=C

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CC(CCN1C(=O)C2=CC=CN2C)OCC=C

InChI

InChI=1S/C18H26N4O4/c1-4-10-26-13-7-9-22(18(25)14-6-5-8-21(14)3)15(11-13)17(24)20-12(2)16(19)23/h4-6,8,12-13,15H,1,7,9-11H2,2-3H3,(H2,19,23)(H,20,24)