(3R,9S,11S,13R,14S,16S)-3-[(4-hydroxyphenyl)methyl]-4,9,11,13-tetramethyl-14-oxidanyl-16-propan-2-yl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione

Systemtic Name: (3R,9S,11S,13R,14S,16S)-3-[(4-hydroxyphenyl)methyl]-4,9,11,13-tetramethyl-14-oxidanyl-16-propan-2-yl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione Openeye Name: (3R,9S,11S,13R,14S,16S)-14-hydroxy-3-[(4-hydroxyphenyl)methyl]-16-isopropyl-4,9,11,13-tetramethyl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione CAS Name: (3R,9S,11S,13R,14S,16S)-14-hydroxy-3-[(4-hydroxyphenyl)methyl]-4,9,11,13-tetramethyl-16-propan-2-yl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione IUPAC Name: (3R,9S,11S,13R,14S,16S)-14-hydroxy-3-[(4-hydroxyphenyl)methyl]-4,9,11,13-tetramethyl-16-propan-2-yl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione Traditional Name: (3R,9S,11S,13R,14S,16S)-14-hydroxy-3-(4-hydroxybenzyl)-16-isopropyl-4,9,11,13-tetramethyl-1-oxa-4,7-diazacyclohexadecane-2,5,8-trione Formula: C27H42N2O6 MolecularWeight: 490.63218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CC(OC(=O)C(N(C(=O)CNC(=O)C(C1)C)C)CC2=CC=C(C=C2)O)C(C)C)O)C

Isomeric SMILES

C[C@H]1C[C@H]([C@H](C[C@H](OC(=O)[C@H](N(C(=O)CNC(=O)[C@H](C1)C)C)CC2=CC=C(C=C2)O)C(C)C)O)C

InChI

InChI=1S/C27H42N2O6/c1-16(2)24-14-23(31)18(4)11-17(3)12-19(5)26(33)28-15-25(32)29(6)22(27(34)35-24)13-20-7-9-21(30)10-8-20/h7-10,16-19,22-24,30-31H,11-15H2,1-6H3,(H,28,33)/t17-,18+,19-,22+,23-,24-/m0/s1