N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yloxy-6-phenyl-hexanamide

Systemtic Name: N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yloxy-6-phenyl-hexanamide Openeye Name: N-[(1S)-2-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-naphthyloxy)-6-phenyl-hexanamide CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-naphthalenyloxy)-6-phenylhexanamide IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-naphthalen-1-yloxy-6-phenylhexanamide Traditional Name: N-[(1S)-1-(1H-imidazol-5-ylmethyl)-2-keto-2-[[(1S)-3-methyl-1-methylol-butyl]amino]ethyl]-2-(1-naphthoxy)-6-phenyl-hexanamide Formula: C34H42N4O4 MolecularWeight: 570.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](CC1=CN=CN1)NC(=O)C(CCCCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C34H42N4O4/c1-24(2)19-28(22-39)37-33(40)30(20-27-21-35-23-36-27)38-34(41)32(17-9-6-13-25-11-4-3-5-12-25)42-31-18-10-15-26-14-7-8-16-29(26)31/h3-5,7-8,10-12,14-16,18,21,23-24,28,30,32,39H,6,9,13,17,19-20,22H2,1-2H3,(H,35,36)(H,37,40)(H,38,41)/t28-,30-,32?/m0/s1