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[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate

[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[benzhydryl(methyl)amino]-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[(diphenylmethyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[benzhydryl(methyl)amino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-3-methyl-butyric acid [2-[benzhydryl(methyl)amino]-2-keto-ethyl] ester
Formula: C28H29ClN2O4
MolecularWeight: 492.99386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C28H29ClN2O4/c1-19(2)25(30-27(33)22-14-16-23(29)17-15-22)28(34)35-18-24(32)31(3)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,19,25-26H,18H2,1-3H3,(H,30,33)


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