2-[2-[3-(1-adamantylcarbamoylamino)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(1-adamantylcarbamoylamino)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(1-adamantylcarbamoylamino)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(1-adamantylcarbamoylamino)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(1-adamantylcarbamoylamino)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H31N5O4 MolecularWeight: 393.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H31N5O4/c1-11(2)21-16(26)17(27)24-23-15(25)3-4-20-18(28)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h11-14H,3-10H2,1-2H3,(H,21,26)(H,23,25)(H,24,27)(H2,20,22,28)