2-azanyl-N-[3-methanoyl-7-methyl-4,5-bis(naphthalen-1-ylmethyl)-4-oxidanyl-2-oxidanylidene-octan-3-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-methanoyl-7-methyl-4,5-bis(naphthalen-1-ylmethyl)-4-oxidanyl-2-oxidanylidene-octan-3-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[1-acetyl-1-formyl-2-hydroxy-5-methyl-2,3-bis(1-naphthylmethyl)hexyl]-2-amino-N-prop-2-ynyl-acetamide CAS Name: 2-amino-N-[3-formyl-4-hydroxy-7-methyl-4,5-bis(1-naphthalenylmethyl)-2-oxooctan-3-yl]-N-prop-2-ynylacetamide IUPAC Name: 2-amino-N-[3-formyl-4-hydroxy-7-methyl-4,5-bis(naphthalen-1-ylmethyl)-2-oxooctan-3-yl]-N-prop-2-ynylacetamide Traditional Name: N-[1-acetyl-1-formyl-2-hydroxy-5-methyl-2,3-bis(1-naphthylmethyl)hexyl]-2-amino-N-propargyl-acetamide Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC2=CC=CC=C21)C(CC3=CC=CC4=CC=CC=C43)(C(C=O)(C(=O)C)N(CC#C)C(=O)CN)O

Isomeric SMILES

CC(C)CC(CC1=CC=CC2=CC=CC=C21)C(CC3=CC=CC4=CC=CC=C43)(C(C=O)(C(=O)C)N(CC#C)C(=O)CN)O

InChI

InChI=1S/C37H40N2O4/c1-5-20-39(35(42)24-38)36(25-40,27(4)41)37(43,23-31-17-11-15-29-13-7-9-19-34(29)31)32(21-26(2)3)22-30-16-10-14-28-12-6-8-18-33(28)30/h1,6-19,25-26,32,43H,20-24,38H2,2-4H3