(2S)-2-(1-adamantyl)-2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2S)-2-(1-adamantyl)-2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2S)-2-(1-adamantyl)-2-[(4-chlorobenzoyl)amino]acetate CAS Name: (2S)-2-(1-adamantyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: (2S)-2-(1-adamantyl)-2-[(4-chlorobenzoyl)amino]acetate Traditional Name: (2S)-2-(1-adamantyl)-2-[(4-chlorobenzoyl)amino]acetate Formula: C19H21ClNO3- MolecularWeight: 346.82794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClNO3/c20-15-3-1-14(2-4-15)17(22)21-16(18(23)24)19-8-11-5-12(9-19)7-13(6-11)10-19/h1-4,11-13,16H,5-10H2,(H,21,22)(H,23,24)/p-1/t11?,12?,13?,16-,19?/m1/s1