(3S)-3-[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-heptanoic acid

Systemtic Name: (3S)-3-[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-heptanoic acid Openeye Name: (3S)-3-[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexyl-propanoyl]pyrrolidine-2-carbonyl]amino]-2-oxo-heptanoic acid CAS Name: (3S)-3-[[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexyl-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-oxoheptanoic acid IUPAC Name: (3S)-3-[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-oxoheptanoic acid Traditional Name: (3S)-3-[[(2S)-1-[(2R)-2-(carboxymethylamino)-3-cyclohexyl-propanoyl]prolyl]amino]-2-keto-enanthic acid Formula: C23H37N3O7 MolecularWeight: 467.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)O)NC(=O)C1CCCN1C(=O)C(CC2CCCCC2)NCC(=O)O

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC2CCCCC2)NCC(=O)O

InChI

InChI=1S/C23H37N3O7/c1-2-3-10-16(20(29)23(32)33)25-21(30)18-11-7-12-26(18)22(31)17(24-14-19(27)28)13-15-8-5-4-6-9-15/h15-18,24H,2-14H2,1H3,(H,25,30)(H,27,28)(H,32,33)/t16-,17+,18-/m0/s1