2-azanyl-N-[(2R)-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[(1R)-2-(4-acetyl-4-phenyl-1-piperidyl)-1-(benzyloxymethyl)-2-oxo-ethyl]-2-amino-2-methyl-propanamide CAS Name: N-[(2R)-1-(4-acetyl-4-phenyl-1-piperidinyl)-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide IUPAC Name: N-[(2R)-1-(4-acetyl-4-phenylpiperidin-1-yl)-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide Traditional Name: N-[(1R)-2-(4-acetyl-4-phenyl-piperidino)-1-(benzoxymethyl)-2-keto-ethyl]-2-amino-2-methyl-propionamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)[C@@H](COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O4/c1-20(31)27(22-12-8-5-9-13-22)14-16-30(17-15-27)24(32)23(29-25(33)26(2,3)28)19-34-18-21-10-6-4-7-11-21/h4-13,23H,14-19,28H2,1-3H3,(H,29,33)/t23-/m1/s1