(2-acetamido-2-methyl-propyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate

Systemtic Name: (2-acetamido-2-methyl-propyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate Openeye Name: (2-acetamido-2-methyl-propyl) (1S,4R)-1-allyl-4-(diallylamino)-4H-naphthalene-1-carboxylate CAS Name: (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylic acid (2-acetamido-2-methylpropyl) ester IUPAC Name: (2-acetamido-2-methylpropyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate Traditional Name: (1S,4R)-1-allyl-4-(diallylamino)-4H-naphthalene-1-carboxylic acid (2-acetamido-2-methyl-propyl) ester Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)COC(=O)C1(C=CC(C2=CC=CC=C21)N(CC=C)CC=C)CC=C

Isomeric SMILES

CC(=O)NC(C)(C)COC(=O)[C@]1(C=C[C@H](C2=CC=CC=C21)N(CC=C)CC=C)CC=C

InChI

InChI=1S/C26H34N2O3/c1-7-15-26(24(30)31-19-25(5,6)27-20(4)29)16-14-23(28(17-8-2)18-9-3)21-12-10-11-13-22(21)26/h7-14,16,23H,1-3,15,17-19H2,4-6H3,(H,27,29)/t23-,26+/m1/s1