tert-butyl 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenoxy-heptanoate

Systemtic Name: tert-butyl 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenoxy-heptanoate Openeye Name: tert-butyl 3-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-phenoxy-heptanoate CAS Name: 3-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-7-phenoxyheptanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-phenoxyheptanoate Traditional Name: 3-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-7-phenoxy-enanthic acid tert-butyl ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCCOC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)OC(=O)CC(CCCCOC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C28H38N2O5/c1-28(2,3)35-25(31)20-22(15-11-12-18-34-23-16-9-6-10-17-23)26(32)30-24(27(33)29-4)19-21-13-7-5-8-14-21/h5-10,13-14,16-17,22,24H,11-12,15,18-20H2,1-4H3,(H,29,33)(H,30,32)