(10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone

Systemtic Name: (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone Openeye Name: (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone CAS Name: (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone IUPAC Name: (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone Traditional Name: (10R,13E,16S)-3,3-dimethyl-10-p-anisyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-diquinone Formula: C32H38N2O8 MolecularWeight: 578.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CC(=O)NC(C(=O)NCCC(=O)OC(C(=O)O1)(C)C)CC2=CC=C(C=C2)OC)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H]1C/C=C/C(=O)N[C@@H](C(=O)NCCC(=O)OC(C(=O)O1)(C)C)CC2=CC=C(C=C2)OC)[C@@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O8/c1-20(28-29(41-28)22-9-6-5-7-10-22)25-11-8-12-26(35)34-24(19-21-13-15-23(39-4)16-14-21)30(37)33-18-17-27(36)42-32(2,3)31(38)40-25/h5-10,12-16,20,24-25,28-29H,11,17-19H2,1-4H3,(H,33,37)(H,34,35)/b12-8+/t20-,24+,25-,28+,29+/m0/s1