N-[(1S)-1-(1-adamantyl)-2-diazanyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-diazanyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-hydrazino-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-hydrazinyl-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-hydrazinyl-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-hydrazino-2-keto-ethyl]-4-methoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)NN)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](C(=O)NN)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O3/c1-26-16-4-2-15(3-5-16)18(24)22-17(19(25)23-21)20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14,17H,6-11,21H2,1H3,(H,22,24)(H,23,25)/t12?,13?,14?,17-,20?/m1/s1