ethyl 3-azanyl-4-[bis(phenylmethyl)amino]-5-phenyl-pentanoate

Systemtic Name: ethyl 3-azanyl-4-[bis(phenylmethyl)amino]-5-phenyl-pentanoate Openeye Name: ethyl 3-amino-4-(dibenzylamino)-5-phenyl-pentanoate CAS Name: 3-amino-4-[bis(phenylmethyl)amino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(dibenzylamino)-5-phenylpentanoate Traditional Name: 3-amino-4-(dibenzylamino)-5-phenyl-valeric acid ethyl ester Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C27H32N2O2/c1-2-31-27(30)19-25(28)26(18-22-12-6-3-7-13-22)29(20-23-14-8-4-9-15-23)21-24-16-10-5-11-17-24/h3-17,25-26H,2,18-21,28H2,1H3