N-[7-azanyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide

Systemtic Name: N-[7-azanyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide Openeye Name: N-[7-amino-1-[2-[(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[7-amino-2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxy-3-oxolanyl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[7-amino-2-oxo-1-[2-oxo-2-[(5-oxo-2-phenylmethoxyoxolan-3-yl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[7-amino-1-[2-[(2-benzoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-hydroxy-3,5-dimethyl-benzamide Formula: C37H35N5O7 MolecularWeight: 661.7031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)N)C(=N2)C4=CC=CC=C4)CC(=O)NC5CC(=O)OC5OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)N)C(=N2)C4=CC=CC=C4)CC(=O)NC5CC(=O)OC5OCC6=CC=CC=C6

InChI

InChI=1S/C37H35N5O7/c1-21-15-25(16-22(2)33(21)45)35(46)41-34-36(47)42(29-14-13-26(38)17-27(29)32(40-34)24-11-7-4-8-12-24)19-30(43)39-28-18-31(44)49-37(28)48-20-23-9-5-3-6-10-23/h3-17,28,34,37,45H,18-20,38H2,1-2H3,(H,39,43)(H,41,46)