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[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-methoxy-N-propyl-carbamate

[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-methoxy-N-propyl-carbamate

Systemtic Name:[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-methoxy-N-propyl-carbamate
Openeye Name:[4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexyl] N-methoxy-N-propyl-carbamate
CAS Name:N-methoxy-N-propylcarbamic acid [4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] ester
IUPAC Name:[4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl] N-methoxy-N-propylcarbamate
Traditional Name:N-methoxy-N-propyl-carbamic acid [4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexyl] ester
Formula: C27H36N2O5
MolecularWeight: 468.58514
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3)OC


Isomeric SMILES

CCCN(C(=O)OC1CCC(CC1)(CC(C(=O)C2=CC=CC=C2OC)N)C3=CC=CC=C3)OC


InChI

InChI=1S/C27H36N2O5/c1-4-18-29(33-3)26(31)34-21-14-16-27(17-15-21,20-10-6-5-7-11-20)19-23(28)25(30)22-12-8-9-13-24(22)32-2/h5-13,21,23H,4,14-19,28H2,1-3H3


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