methyl (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)ethanoate

Systemtic Name: methyl (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)ethanoate Openeye Name: methyl (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)acetate CAS Name: (2S)-2-(1-adamantyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-(1-adamantyl)-2-(2,2-dimethylpropanoylamino)acetate Traditional Name: (2S)-2-(1-adamantyl)-2-(pivaloylamino)acetic acid methyl ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-17(2,3)16(21)19-14(15(20)22-4)18-8-11-5-12(9-18)7-13(6-11)10-18/h11-14H,5-10H2,1-4H3,(H,19,21)/t11?,12?,13?,14-,18?/m1/s1