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methyl N-azanyl-N-[(E)-N-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(diphenylmethyl)pyrrolidin-1-yl]-C-methyl-carbonimidoyl]carbamate

methyl N-azanyl-N-[(E)-N-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(diphenylmethyl)pyrrolidin-1-yl]-C-methyl-carbonimidoyl]carbamate

Systemtic Name:methyl N-azanyl-N-[(E)-N-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(diphenylmethyl)pyrrolidin-1-yl]-C-methyl-carbonimidoyl]carbamate
Openeye Name:methyl N-amino-N-[(E)-N-[2-benzhydryl-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]pyrrolidin-1-yl]-C-methyl-carbonimidoyl]carbamate
CAS Name:N-amino-N-[(1E)-1-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(diphenylmethyl)-1-pyrrolidinyl]imino]ethyl]carbamic acid methyl ester
IUPAC Name:methyl N-amino-N-[(E)-N-[2-benzhydryl-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]pyrrolidin-1-yl]-C-methylcarbonimidoyl]carbamate
Traditional Name:N-amino-N-[(E)-N-[2-benzhydryl-3-[3,5-bis(trifluoromethyl)benzyl]oxy-pyrrolidino]-C-methyl-carbonimidoyl]carbamic acid methyl ester
Formula: C30H30F6N4O3
MolecularWeight: 608.574619
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC(C1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)N(C(=O)OC)N


Isomeric SMILES

C/C(=N\N1CCC(C1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)/N(C(=O)OC)N


InChI

InChI=1S/C30H30F6N4O3/c1-19(40(37)28(41)42-2)38-39-14-13-25(27(39)26(21-9-5-3-6-10-21)22-11-7-4-8-12-22)43-18-20-15-23(29(31,32)33)17-24(16-20)30(34,35)36/h3-12,15-17,25-27H,13-14,18,37H2,1-2H3/b38-19+


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