N-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H35N3O3/c1-16(2)23(26-21(29)11-17-6-4-3-5-7-17)24(31)28-27-22(30)15-25-12-18-8-19(13-25)10-20(9-18)14-25/h3-7,16,18-20,23H,8-15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t18?,19?,20?,23-,25?/m0/s1