ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-[(2-benzyloxy-2-oxo-ethyl)-indan-2-yl-amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-oxo-2-phenylmethoxyethyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-oxo-2-phenylmethoxyethyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-[(2-benzoxy-2-keto-ethyl)-indan-2-yl-amino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C33H38N2O5 MolecularWeight: 542.66522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C33H38N2O5/c1-3-39-33(38)30(19-18-25-12-6-4-7-13-25)34-24(2)32(37)35(29-20-27-16-10-11-17-28(27)21-29)22-31(36)40-23-26-14-8-5-9-15-26/h4-17,24,29-30,34H,3,18-23H2,1-2H3