(2R)-N-(1-adamantylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(1-adamantylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(1-adamantylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-N-(1-adamantylmethyl)-2-[[anilino(oxo)methyl]amino]-3-methylbutanamide IUPAC Name: (2R)-N-(1-adamantylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(1-adamantylmethyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2/c1-15(2)20(26-22(28)25-19-6-4-3-5-7-19)21(27)24-14-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,15-18,20H,8-14H2,1-2H3,(H,24,27)(H2,25,26,28)/t16?,17?,18?,20-,23?/m1/s1