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

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

Systemtic Name:[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl] N-butyl-N-methoxy-carbamate
Openeye Name:[4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexyl] N-butyl-N-methoxy-carbamate
CAS Name:N-butyl-N-methoxycarbamic 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-butyl-N-methoxycarbamate
Traditional Name:N-butyl-N-methoxy-carbamic acid [4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexyl] ester
Formula: C28H38N2O5
MolecularWeight: 482.61172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H38N2O5/c1-4-5-19-30(34-3)27(32)35-22-15-17-28(18-16-22,21-11-7-6-8-12-21)20-24(29)26(31)23-13-9-10-14-25(23)33-2/h6-14,22,24H,4-5,15-20,29H2,1-3H3


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