ethyl 3-[(2-azanyl-3-methyl-butanoyl)-pyrrolidin-2-ylcarbonyl-amino]-4-methyl-2-oxidanylidene-pentanoate hydrochloride

Systemtic Name: ethyl 3-[(2-azanyl-3-methyl-butanoyl)-pyrrolidin-2-ylcarbonyl-amino]-4-methyl-2-oxidanylidene-pentanoate hydrochloride Openeye Name: ethyl 3-[(2-amino-3-methyl-butanoyl)-(pyrrolidine-2-carbonyl)amino]-4-methyl-2-oxo-pentanoate hydrochloride CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)-[oxo(2-pyrrolidinyl)methyl]amino]-4-methyl-2-oxopentanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 3-[(2-amino-3-methylbutanoyl)-(pyrrolidine-2-carbonyl)amino]-4-methyl-2-oxopentanoate hydrochloride Traditional Name: 3-[(2-amino-3-methyl-butanoyl)-prolyl-amino]-2-keto-4-methyl-valeric acid ethyl ester hydrochloride Formula: C18H32ClN3O5 MolecularWeight: 405.91678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C)C)N(C(=O)C1CCCN1)C(=O)C(C(C)C)N.Cl

Isomeric SMILES

CCOC(=O)C(=O)C(C(C)C)N(C(=O)C1CCCN1)C(=O)C(C(C)C)N.Cl

InChI

InChI=1S/C18H31N3O5.ClH/c1-6-26-18(25)15(22)14(11(4)5)21(17(24)13(19)10(2)3)16(23)12-8-7-9-20-12;/h10-14,20H,6-9,19H2,1-5H3;1H