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[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate

[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate

Systemtic Name:[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate
Openeye Name:[2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate
CAS Name:3-benzamidobutanoic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(benzhydrylamino)-1-oxopropan-2-yl] 3-benzamidobutanoate
Traditional Name:3-benzamidobutyric acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C27H28N2O4/c1-19(28-27(32)23-16-10-5-11-17-23)18-24(30)33-20(2)26(31)29-25(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17,19-20,25H,18H2,1-2H3,(H,28,32)(H,29,31)


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