(4S)-2-[(4aS,10aR)-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[(4aS,10aR)-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[(4aS,10aR)-7-isopropyl-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-4,5-dihydrooxazole CAS Name: (4S)-2-[(4aS,10aR)-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[(4aS,10aR)-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[(4aS,10aR)-7-isopropyl-8-methoxy-2-(2-methoxyethoxymethoxymethyl)-1-methyl-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl]-4-tert-butyl-2-oxazoline Formula: C31H47NO5 MolecularWeight: 513.70858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1CCC3=C2C=CC(=C3OC)C(C)C)C4=NC(CO4)C(C)(C)C)COCOCCOC

Isomeric SMILES

CC1=C(CC[C@@]2([C@@H]1CCC3=C2C=CC(=C3OC)C(C)C)C4=N[C@H](CO4)C(C)(C)C)COCOCCOC

InChI

InChI=1S/C31H47NO5/c1-20(2)23-9-12-26-24(28(23)34-8)10-11-25-21(3)22(17-36-19-35-16-15-33-7)13-14-31(25,26)29-32-27(18-37-29)30(4,5)6/h9,12,20,25,27H,10-11,13-19H2,1-8H3/t25-,27-,31+/m1/s1