N-[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide Openeye Name: N-[2-amino-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-1-(3,3-dimethylbutanoyl)-4-(isopropylcarbamoylamino)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1-(3,3-dimethyl-1-oxobutyl)-4-[[oxo-(propan-2-ylamino)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-p-anisyl-ethyl)-1-(3,3-dimethylbutanoyl)-4-(isopropylcarbamoylamino)pyrrolidine-2-carboxamide Formula: C25H39N5O5 MolecularWeight: 489.60766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1CC(N(C1)C(=O)CC(C)(C)C)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(C)NC(=O)NC1CC(N(C1)C(=O)CC(C)(C)C)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C25H39N5O5/c1-15(2)27-24(34)28-17-12-20(30(14-17)21(31)13-25(3,4)5)23(33)29-19(22(26)32)11-16-7-9-18(35-6)10-8-16/h7-10,15,17,19-20H,11-14H2,1-6H3,(H2,26,32)(H,29,33)(H2,27,28,34)