2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C35H46N4O5 MolecularWeight: 602.76354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCC4CCCO4)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCC4CCCO4)N

InChI

InChI=1S/C35H46N4O5/c1-35(2,36)24-43-23-32(40)38(3)31(21-26-16-17-27-13-8-9-14-28(27)19-26)34(42)39(4)30(20-25-11-6-5-7-12-25)33(41)37-22-29-15-10-18-44-29/h5-9,11-14,16-17,19,29-31H,10,15,18,20-24,36H2,1-4H3,(H,37,41)