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

Systemtic Name: ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-[(2-ethoxy-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-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2,3-dihydro-1H-inden-2-yl-(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-[(2-ethoxy-2-keto-ethyl)-indan-2-yl-amino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC2=CC=CC=C2C1)C(=O)C(C)NC(CCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN(C1CC2=CC=CC=C2C1)C(=O)C(C)NC(CCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C28H36N2O5/c1-4-34-26(31)19-30(24-17-22-13-9-10-14-23(22)18-24)27(32)20(3)29-25(28(33)35-5-2)16-15-21-11-7-6-8-12-21/h6-14,20,24-25,29H,4-5,15-19H2,1-3H3