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

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-3-phenylmethoxy-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]propanamide Openeye Name: 2-amino-N-[(1R)-1-(benzyloxymethyl)-2-oxo-2-[4-(3-phenylpropanoylamino)-1-piperidyl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-1-oxo-1-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-oxo-3-phenylmethoxy-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]propanamide Traditional Name: 2-amino-N-[(1R)-1-(benzoxymethyl)-2-[4-(hydrocinnamoylamino)piperidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N

InChI

InChI=1S/C28H38N4O4/c1-28(2,29)27(35)31-24(20-36-19-22-11-7-4-8-12-22)26(34)32-17-15-23(16-18-32)30-25(33)14-13-21-9-5-3-6-10-21/h3-12,23-24H,13-20,29H2,1-2H3,(H,30,33)(H,31,35)/t24-/m1/s1