(2R)-2-[2-(1-adamantyl)ethanoylamino]-3,3-dimethyl-butanoate

Systemtic Name: (2R)-2-[2-(1-adamantyl)ethanoylamino]-3,3-dimethyl-butanoate Openeye Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-3,3-dimethyl-butanoate CAS Name: (2R)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]-3,3-dimethylbutanoate IUPAC Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-3,3-dimethylbutanoate Traditional Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-3,3-dimethyl-butyrate Formula: C18H28NO3- MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)[O-])NC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-17(2,3)15(16(21)22)19-14(20)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h11-13,15H,4-10H2,1-3H3,(H,19,20)(H,21,22)/p-1/t11?,12?,13?,15-,18?/m0/s1