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[[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl]oxycarbonyl-propyl-amino] propanoate

[[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl]oxycarbonyl-propyl-amino] propanoate

Systemtic Name:[[4-[2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propyl]-4-phenyl-cyclohexyl]oxycarbonyl-propyl-amino] propanoate
Openeye Name:[[4-[2-amino-3-(2-methoxyphenyl)-3-oxo-propyl]-4-phenyl-cyclohexoxy]carbonyl-propyl-amino] propanoate
CAS Name:propanoic acid [[[4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl]oxy-oxomethyl]-propylamino] ester
IUPAC Name:[[4-[2-amino-3-(2-methoxyphenyl)-3-oxopropyl]-4-phenylcyclohexyl]oxycarbonyl-propylamino] propanoate
Traditional Name:propionic acid [[4-[2-amino-3-keto-3-(2-methoxyphenyl)propyl]-4-phenyl-cyclohexoxy]carbonyl-propyl-amino] ester
Formula: C29H38N2O6
MolecularWeight: 510.62182
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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(=O)CC


Isomeric SMILES

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


InChI

InChI=1S/C29H38N2O6/c1-4-19-31(37-26(32)5-2)28(34)36-22-15-17-29(18-16-22,21-11-7-6-8-12-21)20-24(30)27(33)23-13-9-10-14-25(23)35-3/h6-14,22,24H,4-5,15-20,30H2,1-3H3


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