4-azanyl-5-[2-[[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[2-[[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[2-[[1-formyl-2-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[2-[[[1-(4-methoxyphenyl)-3-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[2-[[1-(4-methoxyphenyl)-3-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: 4-amino-5-[2-[[1-formyl-2-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidino]-5-keto-valeric acid Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=O)NC(=O)C2CCCN2C(=O)C(CCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C=O)NC(=O)C2CCCN2C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C20H27N3O6/c1-29-15-6-4-13(5-7-15)11-14(12-24)22-19(27)17-3-2-10-23(17)20(28)16(21)8-9-18(25)26/h4-7,12,14,16-17H,2-3,8-11,21H2,1H3,(H,22,27)(H,25,26)