(2-acetyloxy-3,8-dimethyl-8a-oxidanyl-5-prop-1-en-2-yl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl) 5-methyl-9b-oxidanyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylate

Systemtic Name: (2-acetyloxy-3,8-dimethyl-8a-oxidanyl-5-prop-1-en-2-yl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl) 5-methyl-9b-oxidanyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylate Openeye Name: (2-acetoxy-8a-hydroxy-5-isopropenyl-3,8-dimethyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl) 9b-hydroxy-5-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylate CAS Name: 9b-hydroxy-5-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylic acid [2-acetyloxy-8a-hydroxy-3,8-dimethyl-5-(1-methylethenyl)-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: (2-acetyloxy-8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl) 9b-hydroxy-5-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylate Traditional Name: 9b-hydroxy-5-methyl-1,2,3,3a-tetrahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylic acid (2-acetoxy-8a-hydroxy-5-isopropenyl-3,8-dimethyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl) ester Formula: C29H38N2O7 MolecularWeight: 526.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1(C(C(C(=C2)C)OC(=O)C)OC(=O)C3CC4(C(N3)ON(C5=CC=CC=C54)C)O)O)C(=C)C

Isomeric SMILES

CC1CCC(C2C1(C(C(C(=C2)C)OC(=O)C)OC(=O)C3CC4(C(N3)ON(C5=CC=CC=C54)C)O)O)C(=C)C

InChI

InChI=1S/C29H38N2O7/c1-15(2)19-12-11-17(4)29(35)21(19)13-16(3)24(36-18(5)32)25(29)37-26(33)22-14-28(34)20-9-7-8-10-23(20)31(6)38-27(28)30-22/h7-10,13,17,19,21-22,24-25,27,30,34-35H,1,11-12,14H2,2-6H3