tert-butyl 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoate

Systemtic Name: tert-butyl 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoate Openeye Name: tert-butyl 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoate CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoate Traditional Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid tert-butyl ester Formula: C38H50N2O5 MolecularWeight: 614.814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(CC(=O)OC(C)(C)C)C(=O)NC(C(C)C)C(=O)NC(COC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(CC(=O)OC(C)(C)C)C(=O)NC(C(C)C)C(=O)NC(COC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C38H50N2O5/c1-26(2)35(37(43)39-33(25-44-7)30-18-12-9-13-19-30)40-36(42)31(24-34(41)45-38(4,5)6)20-14-15-28-21-22-32(27(3)23-28)29-16-10-8-11-17-29/h8-13,16-19,21-23,26,31,33,35H,14-15,20,24-25H2,1-7H3,(H,39,43)(H,40,42)