2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-bis(oxidanylidene)-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butanamide

Systemtic Name: 2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-bis(oxidanylidene)-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butanamide Openeye Name: 2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-10-isopropyl-5,8-dioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butanamide CAS Name: 2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylbutanamide IUPAC Name: 2-(dimethylamino)-N-[(2Z)-6-[(4-hydroxyphenyl)methyl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylbutanamide Traditional Name: 2-(dimethylamino)-N-[(2Z)-6-(4-hydroxybenzyl)-10-isopropyl-5,8-diketo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-butyramide Formula: C30H40N4O5 MolecularWeight: 536.6624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)N(C)C

Isomeric SMILES

CC(C)C1C(C(=O)NC(C(=O)N/C=C\C2=CC=C(O1)C=C2)CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)N(C)C

InChI

InChI=1S/C30H40N4O5/c1-18(2)26(34(5)6)30(38)33-25-27(19(3)4)39-23-13-9-20(10-14-23)15-16-31-28(36)24(32-29(25)37)17-21-7-11-22(35)12-8-21/h7-16,18-19,24-27,35H,17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)/b16-15-