[1-azanyl-2-(cyclopropylmethyl)-2-(3-hydroxyphenyl)-8-methyl-1-oxidanylidene-6-phenyl-nonan-3-yl] ethanoate

Systemtic Name: [1-azanyl-2-(cyclopropylmethyl)-2-(3-hydroxyphenyl)-8-methyl-1-oxidanylidene-6-phenyl-nonan-3-yl] ethanoate Openeye Name: [1-[2-amino-1-(cyclopropylmethyl)-1-(3-hydroxyphenyl)-2-oxo-ethyl]-6-methyl-4-phenyl-heptyl] acetate CAS Name: acetic acid [1-amino-2-(cyclopropylmethyl)-2-(3-hydroxyphenyl)-8-methyl-1-oxo-6-phenylnonan-3-yl] ester IUPAC Name: [1-amino-2-(cyclopropylmethyl)-2-(3-hydroxyphenyl)-8-methyl-1-oxo-6-phenylnonan-3-yl] acetate Traditional Name: acetic acid [1-[2-amino-1-(cyclopropylmethyl)-1-(3-hydroxyphenyl)-2-keto-ethyl]-6-methyl-4-phenyl-heptyl] ester Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(CC1CC1)(C2=CC(=CC=C2)O)C(=O)N)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CCC(C(CC1CC1)(C2=CC(=CC=C2)O)C(=O)N)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO4/c1-19(2)16-23(22-8-5-4-6-9-22)14-15-26(33-20(3)30)28(27(29)32,18-21-12-13-21)24-10-7-11-25(31)17-24/h4-11,17,19,21,23,26,31H,12-16,18H2,1-3H3,(H2,29,32)