(5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) 3-azanyl-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) 3-azanyl-2-oxidanyl-3-phenyl-propanoate Openeye Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) 3-amino-2-hydroxy-3-phenyl-propanoate CAS Name: 3-amino-2-hydroxy-3-phenylpropanoic acid (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ester IUPAC Name: (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) 3-amino-2-hydroxy-3-phenylpropanoate Traditional Name: 3-amino-2-hydroxy-3-phenyl-propionic acid (5,8-dimethoxy-2,9a,10,10-tetramethyl-1,4,4a,9-tetrahydroanthracen-1-yl) ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C3=C(C=CC(=C3CC2(C1OC(=O)C(C(C4=CC=CC=C4)N)O)C)OC)OC)(C)C

Isomeric SMILES

CC1=CCC2C(C3=C(C=CC(=C3CC2(C1OC(=O)C(C(C4=CC=CC=C4)N)O)C)OC)OC)(C)C

InChI

InChI=1S/C29H37NO5/c1-17-12-15-22-28(2,3)23-19(20(33-5)13-14-21(23)34-6)16-29(22,4)26(17)35-27(32)25(31)24(30)18-10-8-7-9-11-18/h7-14,22,24-26,31H,15-16,30H2,1-6H3