2-azanyl-N-[1-[3-(2,2-diphenylethanoylamino)pyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[3-(2,2-diphenylethanoylamino)pyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[3-[(2,2-diphenylacetyl)amino]pyrrolidin-1-yl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[3-[(1-oxo-2,2-diphenylethyl)amino]-1-pyrrolidinyl]-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[3-[(2,2-diphenylacetyl)amino]pyrrolidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[3-[(2,2-diphenylacetyl)amino]pyrrolidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C32H38N4O4/c1-32(2,33)31(39)35-27(22-40-21-23-12-6-3-7-13-23)30(38)36-19-18-26(20-36)34-29(37)28(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,26-28H,18-22,33H2,1-2H3,(H,34,37)(H,35,39)