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2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-6-(azetidin-2-yl)-N-(diphenylmethyl)-4-methyl-6-oxidanylidene-hexanamide

2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-6-(azetidin-2-yl)-N-(diphenylmethyl)-4-methyl-6-oxidanylidene-hexanamide

Systemtic Name:2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-6-(azetidin-2-yl)-N-(diphenylmethyl)-4-methyl-6-oxidanylidene-hexanamide
Openeye Name:2-amino-N-(2-amino-2-oxo-ethyl)-6-(azetidin-2-yl)-N-benzhydryl-4-methyl-6-oxo-hexanamide
CAS Name:2-amino-N-(2-amino-2-oxoethyl)-6-(2-azetidinyl)-N-(diphenylmethyl)-4-methyl-6-oxohexanamide
IUPAC Name:2-amino-N-(2-amino-2-oxoethyl)-6-(azetidin-2-yl)-N-benzhydryl-4-methyl-6-oxohexanamide
Traditional Name:2-amino-N-(2-amino-2-keto-ethyl)-6-(azetidin-2-yl)-N-benzhydryl-6-keto-4-methyl-hexanamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)N(CC(=O)N)C(C1=CC=CC=C1)C2=CC=CC=C2)N)CC(=O)C3CCN3


Isomeric SMILES

CC(CC(C(=O)N(CC(=O)N)C(C1=CC=CC=C1)C2=CC=CC=C2)N)CC(=O)C3CCN3


InChI

InChI=1S/C25H32N4O3/c1-17(15-22(30)21-12-13-28-21)14-20(26)25(32)29(16-23(27)31)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-21,24,28H,12-16,26H2,1H3,(H2,27,31)


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