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5-[2-azanylpropanoyl-[1-oxidanylidene-1-[2-(propylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

5-[2-azanylpropanoyl-[1-oxidanylidene-1-[2-(propylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[2-azanylpropanoyl-[1-oxidanylidene-1-[2-(propylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[2-aminopropanoyl-[1-methyl-2-oxo-2-[2-(propylcarbamoyl)pyrrolidin-1-yl]ethyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[(2-amino-1-oxopropyl)-[1-oxo-1-[2-[oxo(propylamino)methyl]-1-pyrrolidinyl]propan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:5-[2-aminopropanoyl-[1-oxo-1-[2-(propylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[alanyl-[2-keto-1-methyl-2-[2-(propylcarbamoyl)pyrrolidino]ethyl]amino]-5-keto-valeric acid
Formula: C19H32N4O6
MolecularWeight: 412.48058
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN1C(=O)C(C)N(C(=O)CCCC(=O)O)C(=O)C(C)N


Isomeric SMILES

CCCNC(=O)C1CCCN1C(=O)C(C)N(C(=O)CCCC(=O)O)C(=O)C(C)N


InChI

InChI=1S/C19H32N4O6/c1-4-10-21-17(27)14-7-6-11-22(14)19(29)13(3)23(18(28)12(2)20)15(24)8-5-9-16(25)26/h12-14H,4-11,20H2,1-3H3,(H,21,27)(H,25,26)


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