N-[(2R)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H37N3O4/c1-4-33-21-7-5-20(6-8-21)24(31)27-23(16(2)3)25(32)29-28-22(30)15-26-12-17-9-18(13-26)11-19(10-17)14-26/h5-8,16-19,23H,4,9-15H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)/t17?,18?,19?,23-,26?/m1/s1