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

Systemtic Name: (3R)-3-[[(2S)-3-cyclopropyl-2-(oxan-4-yloxycarbonylamino)propanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-[[(2S)-3-cyclopropyl-2-(tetrahydropyran-4-yloxycarbonylamino)propanoyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[(2S)-3-cyclopropyl-2-[[4-oxanyloxy(oxo)methyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[(2S)-3-cyclopropyl-2-(oxan-4-yloxycarbonylamino)propanoyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-[[(2S)-3-cyclopropyl-2-(tetrahydropyran-4-yloxycarbonylamino)propanoyl]amino]-4-keto-butyric acid Formula: C16H24N2O7 MolecularWeight: 356.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)NC(CC(=O)O)C=O)NC(=O)OC2CCOCC2

Isomeric SMILES

C1CC1C[C@@H](C(=O)N[C@H](CC(=O)O)C=O)NC(=O)OC2CCOCC2

InChI

InChI=1S/C16H24N2O7/c19-9-11(8-14(20)21)17-15(22)13(7-10-1-2-10)18-16(23)25-12-3-5-24-6-4-12/h9-13H,1-8H2,(H,17,22)(H,18,23)(H,20,21)/t11-,13+/m1/s1