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1-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2-oxidanylpropan-2-yl)phenyl]urea

1-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2-oxidanylpropan-2-yl)phenyl]urea

Systemtic Name:1-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2-oxidanylpropan-2-yl)phenyl]urea
Openeye Name:1-[3-(1-hydroxy-1-methyl-ethyl)phenyl]-3-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
CAS Name:1-[3-(2-hydroxypropan-2-yl)phenyl]-3-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
IUPAC Name:1-[3-(2-hydroxypropan-2-yl)phenyl]-3-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
Traditional Name:1-[3-(1-hydroxy-1-methyl-ethyl)phenyl]-3-[(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O


Isomeric SMILES

CC(C)(C1=CC(=CC=C1)NC(=O)N[C@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O


InChI

InChI=1S/C26H26N4O3/c1-26(2,33)18-12-9-13-19(16-18)27-25(32)29-23-24(31)30(3)21-15-8-7-14-20(21)22(28-23)17-10-5-4-6-11-17/h4-16,23,33H,1-3H3,(H2,27,29,32)/t23-/m0/s1


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