N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-6-(naphthalen-1-ylmethoxy)-4-oxidanyl-2-propan-2-yl-5-(propan-2-ylamino)hexanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-6-(naphthalen-1-ylmethoxy)-4-oxidanyl-2-propan-2-yl-5-(propan-2-ylamino)hexanamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]-4-hydroxy-2-isopropyl-5-(isopropylamino)-6-(1-naphthylmethoxy)hexanamide CAS Name: 4-hydroxy-N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]-6-(1-naphthalenylmethoxy)-2-propan-2-yl-5-(propan-2-ylamino)hexanamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxopentan-2-yl]-4-hydroxy-6-(naphthalen-1-ylmethoxy)-2-propan-2-yl-5-(propan-2-ylamino)hexanamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]-4-hydroxy-2-isopropyl-5-(isopropylamino)-6-(1-naphthylmethoxy)hexanamide Formula: C36H51N3O4 MolecularWeight: 589.80784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC(C(COCC2=CC=CC3=CC=CC=C32)NC(C)C)O)C(C)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC(C(COCC2=CC=CC3=CC=CC=C32)NC(C)C)O)C(C)C

InChI

InChI=1S/C36H51N3O4/c1-7-26(6)34(36(42)37-21-27-14-9-8-10-15-27)39-35(41)31(24(2)3)20-33(40)32(38-25(4)5)23-43-22-29-18-13-17-28-16-11-12-19-30(28)29/h8-19,24-26,31-34,38,40H,7,20-23H2,1-6H3,(H,37,42)(H,39,41)