methyl 2-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]pyrrolidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]pyrrolidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[(1-carbamoyl-3-methyl-butyl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoate CAS Name: 2-[[[2-[[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1-amino-4-methyl-1-oxopentan-2-yl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoate Traditional Name: 2-[[2-[(1-carbamoyl-3-methyl-butyl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H28N4O5/c1-12(2)11-15(17(21)25)22-18(26)16-9-6-10-24(16)20(28)23-14-8-5-4-7-13(14)19(27)29-3/h4-5,7-8,12,15-16H,6,9-11H2,1-3H3,(H2,21,25)(H,22,26)(H,23,28)