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

Systemtic Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(oxan-4-yloxycarbonylamino)propanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(tetrahydropyran-4-yloxycarbonylamino)propanoyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[(2S)-3-cyclopentyl-2-[[4-oxanyloxy(oxo)methyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(oxan-4-yloxycarbonylamino)propanoyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-[[(2S)-3-cyclopentyl-2-(tetrahydropyran-4-yloxycarbonylamino)propanoyl]amino]-4-keto-butyric acid Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC(CC(=O)O)C=O)NC(=O)OC2CCOCC2

Isomeric SMILES

C1CCC(C1)C[C@@H](C(=O)N[C@H](CC(=O)O)C=O)NC(=O)OC2CCOCC2

InChI

InChI=1S/C18H28N2O7/c21-11-13(10-16(22)23)19-17(24)15(9-12-3-1-2-4-12)20-18(25)27-14-5-7-26-8-6-14/h11-15H,1-10H2,(H,19,24)(H,20,25)(H,22,23)/t13-,15+/m1/s1