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

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

Systemtic Name:5-[2-azanylpropanoyl-[1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[2-aminopropanoyl-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[(2-amino-1-oxopropyl)-[1-[2-(ethylcarbamoyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:5-[2-aminopropanoyl-[1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[alanyl-[2-[2-(ethylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid
Formula: C18H30N4O6
MolecularWeight: 398.454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H30N4O6/c1-4-20-16(26)13-7-6-10-21(13)18(28)12(3)22(17(27)11(2)19)14(23)8-5-9-15(24)25/h11-13H,4-10,19H2,1-3H3,(H,20,26)(H,24,25)


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