4-azanyl-5-[[2-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-5-oxidanylidene-2-(phenylmethyl)pentanoic acid

Systemtic Name: 4-azanyl-5-[[2-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-5-oxidanylidene-2-(phenylmethyl)pentanoic acid Openeye Name: 4-amino-2-benzyl-5-[[2-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxo-ethyl]-methyl-amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[2-(2-methoxycarbonyl-1-pyrrolidinyl)-2-oxoethyl]-methylamino]-5-oxo-2-(phenylmethyl)pentanoic acid IUPAC Name: 4-amino-2-benzyl-5-[[2-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxoethyl]-methylamino]-5-oxopentanoic acid Traditional Name: 4-amino-2-benzyl-5-[[2-(2-carbomethoxypyrrolidino)-2-keto-ethyl]-methyl-amino]-5-keto-valeric acid Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C(=O)OC)C(=O)C(CC(CC2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

CN(CC(=O)N1CCCC1C(=O)OC)C(=O)C(CC(CC2=CC=CC=C2)C(=O)O)N

InChI

InChI=1S/C21H29N3O6/c1-23(13-18(25)24-10-6-9-17(24)21(29)30-2)19(26)16(22)12-15(20(27)28)11-14-7-4-3-5-8-14/h3-5,7-8,15-17H,6,9-13,22H2,1-2H3,(H,27,28)