[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(5S,7S)-3-oxidanyl-1-adamantyl]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(5S,7S)-3-oxidanyl-1-adamantyl]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetate CAS Name: 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetate Traditional Name: 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CC23C[C@@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C18H27NO4/c1-11(16(21)19-14-2-3-14)23-15(20)9-17-5-12-4-13(6-17)8-18(22,7-12)10-17/h11-14,22H,2-10H2,1H3,(H,19,21)/t11-,12+,13+,17?,18?/m1/s1