4-[2-azanylpropanoyl-[1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-azanylpropanoyl-[1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-aminopropanoyl-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[(2-amino-1-oxopropyl)-[1-[2-(ethylcarbamoyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[2-aminopropanoyl-[1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[alanyl-[2-[2-(ethylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C17H28N4O6 MolecularWeight: 384.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O6/c1-4-19-15(25)12-6-5-9-20(12)17(27)11(3)21(16(26)10(2)18)13(22)7-8-14(23)24/h10-12H,4-9,18H2,1-3H3,(H,19,25)(H,23,24)