[4-(4-acetamidobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate

Systemtic Name: [4-(4-acetamidobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] ethanoate Openeye Name: [4-(3-acetamido-1-methyl-propyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] acetate CAS Name: acetic acid [4-(4-acetamidobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-1-benzopyran-5-yl] ester IUPAC Name: [4-(4-acetamidobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-yl] acetate Traditional Name: acetic acid [4-(3-acetamido-1-methyl-propyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-yl] ester Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)CCNC(=O)C

Isomeric SMILES

CC1CC(C2=C(O1)C=C(C=C2OC(=O)C)C(C)CCCC3=CC=CC=C3)C(C)CCNC(=O)C

InChI

InChI=1S/C29H39NO4/c1-19(10-9-13-24-11-7-6-8-12-24)25-17-27-29(28(18-25)34-23(5)32)26(16-21(3)33-27)20(2)14-15-30-22(4)31/h6-8,11-12,17-21,26H,9-10,13-16H2,1-5H3,(H,30,31)