N-[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-1-(furan-2-ylcarbonyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-1-(furan-2-ylcarbonyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Openeye Name: 4-(allylcarbamoylamino)-N-[2-amino-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1-[2-furanyl(oxo)methyl]-4-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1-(furan-2-carbonyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Traditional Name: 4-(allylcarbamoylamino)-N-(2-amino-2-keto-1-p-anisyl-ethyl)-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2CC(CN2C(=O)C3=CC=CO3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2CC(CN2C(=O)C3=CC=CO3)NC(=O)NCC=C

InChI

InChI=1S/C24H29N5O6/c1-3-10-26-24(33)27-16-13-19(29(14-16)23(32)20-5-4-11-35-20)22(31)28-18(21(25)30)12-15-6-8-17(34-2)9-7-15/h3-9,11,16,18-19H,1,10,12-14H2,2H3,(H2,25,30)(H,28,31)(H2,26,27,33)