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

Systemtic Name: 1-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]urea Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3/c1-10(2)15(20-17(19)25)16(24)22-21-14(23)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h10-13,15H,3-9H2,1-2H3,(H,21,23)(H,22,24)(H3,19,20,25)/t11?,12?,13?,15-,18?/m0/s1