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[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

Systemtic Name:[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
Openeye Name:[(1R)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
CAS Name:(5S,7R)-3-hydroxy-1-adamantanecarboxylic acid [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
Traditional Name:(5S,7R)-3-hydroxyadamantane-1-carboxylic acid [(1R)-2-keto-1-methyl-2-(o-anisylamino)ethyl] ester
Formula: C22H29NO5
MolecularWeight: 387.46936
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC(=O)C23CC4CC(C2)CC(C4)(C3)O


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O


InChI

InChI=1S/C22H29NO5/c1-14(19(24)23-12-17-5-3-4-6-18(17)27-2)28-20(25)21-8-15-7-16(9-21)11-22(26,10-15)13-21/h3-6,14-16,26H,7-13H2,1-2H3,(H,23,24)/t14-,15-,16+,21?,22?/m1/s1


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