(3R)-3-[[(2S)-3-cyclopentyl-2-(cyclopropylcarbonylamino)propanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(cyclopropylcarbonylamino)propanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(cyclopropanecarbonylamino)propanoyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[(2S)-3-cyclopentyl-2-[[cyclopropyl(oxo)methyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(cyclopropanecarbonylamino)propanoyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(cyclopropanecarbonylamino)propanoyl]amino]-4-keto-butyric acid Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C2CC2

Isomeric SMILES

C1CCC(C1)C[C@@H](C(=O)N[C@H](CC(=O)O)C=O)NC(=O)C2CC2

InChI

InChI=1S/C16H24N2O5/c19-9-12(8-14(20)21)17-16(23)13(7-10-3-1-2-4-10)18-15(22)11-5-6-11/h9-13H,1-8H2,(H,17,23)(H,18,22)(H,20,21)/t12-,13+/m1/s1