6-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-[2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]ethanoyl-prop-2-ynyl-amino]-3-oxidanyl-heptanamide

Systemtic Name: 6-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-[2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]ethanoyl-prop-2-ynyl-amino]-3-oxidanyl-heptanamide Openeye Name: 3-hydroxy-N-[1-(hydroxymethyl)-2-methyl-butyl]-6-methyl-2-[[2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propanoyl]amino]acetyl]-prop-2-ynyl-amino]heptanamide CAS Name: 3-hydroxy-N-(1-hydroxy-3-methylpentan-2-yl)-6-methyl-2-[[2-[[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]amino]-1-oxoethyl]-prop-2-ynylamino]heptanamide IUPAC Name: 3-hydroxy-N-(1-hydroxy-3-methylpentan-2-yl)-6-methyl-2-[[2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]acetyl]-prop-2-ynylamino]heptanamide Traditional Name: 3-hydroxy-6-methyl-N-(2-methyl-1-methylol-butyl)-2-[[2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propanoyl]amino]acetyl]-propargyl-amino]enanthamide Formula: C43H53N3O5 MolecularWeight: 691.89802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C(C(CCC(C)C)O)N(CC#C)C(=O)CNC(=O)C(CC1=CC=CC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(CO)NC(=O)C(C(CCC(C)C)O)N(CC#C)C(=O)CNC(=O)C(CC1=CC=CC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C43H53N3O5/c1-6-24-46(41(39(48)23-22-29(3)4)43(51)45-38(28-47)30(5)7-2)40(49)27-44-42(50)35(25-33-18-12-16-31-14-8-10-20-36(31)33)26-34-19-13-17-32-15-9-11-21-37(32)34/h1,8-21,29-30,35,38-39,41,47-48H,7,22-28H2,2-5H3,(H,44,50)(H,45,51)