1-adamantyl-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]ammonium Formula: C17H30N3O2+ MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH2+]C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH2+]C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H29N3O2/c1-3-11(2)19-16(22)20-15(21)10-18-17-7-12-4-13(8-17)6-14(5-12)9-17/h11-14,18H,3-10H2,1-2H3,(H2,19,20,21,22)/p+1/t11-,12?,13?,14?,17?/m0/s1