N-(1-azanyl-1-oxidanylidene-pent-4-en-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-pent-4-en-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoylbut-3-enyl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-1-oxopent-4-en-2-yl)-4-[[(3-methoxyanilino)-oxomethyl]amino]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-1-oxopent-4-en-2-yl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoylbut-3-enyl)-4-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C24H30N6O5 MolecularWeight: 482.5322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CC(CC2C(=O)NC(CC=C)C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CC(CC2C(=O)NC(CC=C)C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N6O5/c1-4-7-18(21(25)31)28-22(32)20-13-16(14-30(20)23(33)19-10-6-11-29(19)2)27-24(34)26-15-8-5-9-17(12-15)35-3/h4-6,8-12,16,18,20H,1,7,13-14H2,2-3H3,(H2,25,31)(H,28,32)(H2,26,27,34)