ethyl 3-[[1-(2-acetamido-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-2-oxidanyl-pentanoate

Systemtic Name: ethyl 3-[[1-(2-acetamido-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-2-oxidanyl-pentanoate Openeye Name: ethyl 3-[[1-(2-acetamido-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]-2-hydroxy-4-methyl-pentanoate CAS Name: 3-[[[1-(2-acetamido-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-2-hydroxy-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(2-acetamido-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-2-hydroxy-4-methylpentanoate Traditional Name: 3-[[1-(2-acetamido-3-methyl-butanoyl)prolyl]amino]-2-hydroxy-4-methyl-valeric acid ethyl ester Formula: C20H35N3O6 MolecularWeight: 413.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C)O

Isomeric SMILES

CCOC(=O)C(C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C)O

InChI

InChI=1S/C20H35N3O6/c1-7-29-20(28)17(25)15(11(2)3)22-18(26)14-9-8-10-23(14)19(27)16(12(4)5)21-13(6)24/h11-12,14-17,25H,7-10H2,1-6H3,(H,21,24)(H,22,26)