methyl 2-[[1-cyclopropylcarbonyl-4-[(4-methoxyphenyl)carbamoylamino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-cyclopropylcarbonyl-4-[(4-methoxyphenyl)carbamoylamino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-(cyclopropanecarbonyl)-4-[(4-methoxyphenyl)carbamoylamino]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[1-[cyclopropyl(oxo)methyl]-4-[[(4-methoxyanilino)-oxomethyl]amino]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclopropanecarbonyl)-4-[(4-methoxyphenyl)carbamoylamino]pyrrolidine-2-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-[(4-methoxyphenyl)carbamoylamino]prolyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1CC(CN1C(=O)C2CC2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1CC(CN1C(=O)C2CC2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O6/c1-13(2)19(22(30)33-4)26-20(28)18-11-16(12-27(18)21(29)14-5-6-14)25-23(31)24-15-7-9-17(32-3)10-8-15/h7-10,13-14,16,18-19H,5-6,11-12H2,1-4H3,(H,26,28)(H2,24,25,31)