4-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-[[1-benzyl-2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-4-[[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-4-[[1-(2-carbamoylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-4-[[1-benzyl-2-(2-carbamoylpyrrolidino)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C24H35N5O6 MolecularWeight: 489.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)N)N

InChI

InChI=1S/C24H35N5O6/c1-14(2)11-16(25)22(33)27-17(13-20(30)31)23(34)28-18(12-15-7-4-3-5-8-15)24(35)29-10-6-9-19(29)21(26)32/h3-5,7-8,14,16-19H,6,9-13,25H2,1-2H3,(H2,26,32)(H,27,33)(H,28,34)(H,30,31)