(2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(1-adamantyl)propylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C1=CC=CC=C1)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N/NC(=O)[C@H](C1=CC=CC=C1)O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-2-18(21-11-14-8-15(12-21)10-16(9-14)13-21)22-23-20(25)19(24)17-6-4-3-5-7-17/h3-7,14-16,19,24H,2,8-13H2,1H3,(H,23,25)/b22-18-/t14?,15?,16?,19-,21?/m0/s1