methyl 2-[2-[[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-propyl]carbamoyl]pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-propyl]carbamoyl]pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[2-[[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-propyl]carbamoyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[[3-(2-carbamoyl-1-pyrrolidinyl)-3-oxopropyl]amino]-oxomethyl]-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-(2-carbamoylpyrrolidin-1-yl)-3-oxopropyl]carbamoyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[[3-(2-carbamoylpyrrolidino)-3-keto-propyl]carbamoyl]pyrrolidino]acetic acid methyl ester Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCC1C(=O)NCCC(=O)N2CCCC2C(=O)N

Isomeric SMILES

COC(=O)CN1CCCC1C(=O)NCCC(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C16H26N4O5/c1-25-14(22)10-19-8-2-5-12(19)16(24)18-7-6-13(21)20-9-3-4-11(20)15(17)23/h11-12H,2-10H2,1H3,(H2,17,23)(H,18,24)