(7S,10R,13R)-13-[(3-chlorophenyl)methyl]-7-(cyclopropylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione

Systemtic Name: (7S,10R,13R)-13-[(3-chlorophenyl)methyl]-7-(cyclopropylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione Openeye Name: (7S,10R,13R)-13-[(3-chlorophenyl)methyl]-7-(cyclopropylmethyl)-10-isopropyl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione CAS Name: (7S,10R,13R)-13-[(3-chlorophenyl)methyl]-7-(cyclopropylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione IUPAC Name: (7S,10R,13R)-13-[(3-chlorophenyl)methyl]-7-(cyclopropylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione Traditional Name: (7S,10R,13R)-13-(3-chlorobenzyl)-7-(cyclopropylmethyl)-10-isopropyl-17-oxa-5,8,11,14,22-pentazabicyclo[16.4.0]docosa-1(18),19,21-triene-6,9,12-trione Formula: C30H40ClN5O4 MolecularWeight: 570.1227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)NCCCC2=C(C=CC=N2)OCCNC(C(=O)N1)CC3=CC(=CC=C3)Cl)CC4CC4

Isomeric SMILES

CC(C)[C@@H]1C(=O)N[C@H](C(=O)NCCCC2=C(C=CC=N2)OCCN[C@@H](C(=O)N1)CC3=CC(=CC=C3)Cl)CC4CC4

InChI

InChI=1S/C30H40ClN5O4/c1-19(2)27-30(39)35-25(17-20-10-11-20)28(37)34-13-4-8-23-26(9-5-12-32-23)40-15-14-33-24(29(38)36-27)18-21-6-3-7-22(31)16-21/h3,5-7,9,12,16,19-20,24-25,27,33H,4,8,10-11,13-15,17-18H2,1-2H3,(H,34,37)(H,35,39)(H,36,38)/t24-,25+,27-/m1/s1