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[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name:[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate
Openeye Name:[2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
CAS Name:3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(benzhydrylamino)-1-oxopropan-2-yl] 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
Traditional Name:3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C26H24N4O4/c1-18(25(32)27-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20)34-23(31)16-17-30-26(33)21-14-8-9-15-22(21)28-29-30/h2-15,18,24H,16-17H2,1H3,(H,27,32)


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