3-azanyl-4-[[1-[cyclopentyl(phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[cyclopentyl(phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[cyclopentyl(phenyl)carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(N-cyclopentylanilino)-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(N-cyclopentylanilino)-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[cyclopentyl(phenyl)carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CCCC1)C2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N(C1CCCC1)C2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C20H29N3O4/c1-13(2)18(22-19(26)16(21)12-17(24)25)20(27)23(15-10-6-7-11-15)14-8-4-3-5-9-14/h3-5,8-9,13,15-16,18H,6-7,10-12,21H2,1-2H3,(H,22,26)(H,24,25)