3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoate

Systemtic Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoate Openeye Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoate CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-(3-methyl-2-phenylphenyl)hexanoate IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-2-phenylphenyl)hexanoate Traditional Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoate Formula: C35H43N2O5- MolecularWeight: 571.72632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCCC(CC(=O)[O-])C(=O)NC(C(=O)NC(COC)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)CCCC(CC(=O)[O-])C(=O)NC(C(=O)NC(COC)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C35H44N2O5/c1-24-14-12-19-27(31(24)26-17-10-7-11-18-26)20-13-21-28(22-30(38)39)33(40)37-32(35(2,3)4)34(41)36-29(23-42-5)25-15-8-6-9-16-25/h6-12,14-19,28-29,32H,13,20-23H2,1-5H3,(H,36,41)(H,37,40)(H,38,39)/p-1