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

Systemtic Name: [3-[1-azanyl-2-(cyclopropylmethyl)-8-methyl-3-oxidanyl-1-oxidanylidene-6-phenyl-nonan-2-yl]phenyl] ethanoate Openeye Name: [3-[1-carbamoyl-1-(cyclopropylmethyl)-2-hydroxy-7-methyl-5-phenyl-octyl]phenyl] acetate CAS Name: acetic acid [3-[1-amino-2-(cyclopropylmethyl)-3-hydroxy-8-methyl-1-oxo-6-phenylnonan-2-yl]phenyl] ester IUPAC Name: [3-[1-amino-2-(cyclopropylmethyl)-3-hydroxy-8-methyl-1-oxo-6-phenylnonan-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[1-carbamoyl-1-(cyclopropylmethyl)-2-hydroxy-7-methyl-5-phenyl-octyl]phenyl] 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)OC(=O)C)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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