6-methyl-4-[methyl-(phenylmethyl)amino]-2-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethyl)heptanoate

Systemtic Name: 6-methyl-4-[methyl-(phenylmethyl)amino]-2-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethyl)heptanoate Openeye Name: 2-benzyl-4-[benzyl(methyl)amino]-2-tert-butoxy-6-methyl-3-oxo-heptanoate CAS Name: 6-methyl-4-[methyl-(phenylmethyl)amino]-2-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethyl)heptanoate IUPAC Name: 2-benzyl-4-[benzyl(methyl)amino]-6-methyl-2-[(2-methylpropan-2-yl)oxy]-3-oxoheptanoate Traditional Name: 2-benzyl-4-[benzyl(methyl)amino]-2-tert-butoxy-3-keto-6-methyl-enanthate Formula: C27H36NO4- MolecularWeight: 438.57904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(CC1=CC=CC=C1)(C(=O)[O-])OC(C)(C)C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C(CC1=CC=CC=C1)(C(=O)[O-])OC(C)(C)C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C27H37NO4/c1-20(2)17-23(28(6)19-22-15-11-8-12-16-22)24(29)27(25(30)31,32-26(3,4)5)18-21-13-9-7-10-14-21/h7-16,20,23H,17-19H2,1-6H3,(H,30,31)/p-1