ethyl 2-[cyclohexyl-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[cyclohexyl-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonyl-amino]ethanoate Openeye Name: ethyl 2-[cyclohexyl-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzoyl]amino]acetate CAS Name: 2-[cyclohexyl-[[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[cyclohexyl-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzoyl]amino]acetate Traditional Name: 2-[cyclohexyl-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzoyl]amino]acetic acid ethyl ester Formula: C35H44N2O3 MolecularWeight: 540.73546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C3CCCC(C3)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C3CCCC(C3)N[C@H](C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H44N2O3/c1-3-40-34(38)24-37(31-15-5-4-6-16-31)35(39)28-21-19-26(20-22-28)29-13-9-14-30(23-29)36-25(2)32-18-10-12-27-11-7-8-17-33(27)32/h7-8,10-12,17-22,25,29-31,36H,3-6,9,13-16,23-24H2,1-2H3/t25-,29?,30?/m1/s1