(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)-3-methyl-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)-3-methyl-butanamide Openeye Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-ureido-butanamide CAS Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-methyl-2-ureido-butyramide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2/c1-10(2)15(21-17(19)23)16(22)20-11(3)18-7-12-4-13(8-18)6-14(5-12)9-18/h10-15H,4-9H2,1-3H3,(H,20,22)(H3,19,21,23)/t11-,12?,13?,14?,15-,18?/m1/s1