[[2-[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl] 2-methoxy-4-oxidanylidene-butanoate

Systemtic Name: [[2-[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl] 2-methoxy-4-oxidanylidene-butanoate Openeye Name: [[2-[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidin-2-yl]-2-oxo-ethyl]-isopropyl-carbamoyl] 2-methoxy-4-oxo-butanoate CAS Name: 2-methoxy-4-oxobutanoic acid [[[2-[1-[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-2-oxoethyl]-propan-2-ylamino]-oxomethyl] ester IUPAC Name: [[2-[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidin-2-yl]-2-oxoethyl]-propan-2-ylcarbamoyl] 2-methoxy-4-oxobutanoate Traditional Name: 4-keto-2-methoxy-butyric acid [[2-[1-[2-(alanylamino)propanoyl]pyrrolidin-2-yl]-2-keto-ethyl]-isopropyl-carbamoyl] ester Formula: C21H34N4O8 MolecularWeight: 470.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O8/c1-12(2)25(21(31)33-20(30)17(32-5)8-10-26)11-16(27)15-7-6-9-24(15)19(29)14(4)23-18(28)13(3)22/h10,12-15,17H,6-9,11,22H2,1-5H3,(H,23,28)