methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C)NC(C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C)(C)C)N[C@@H](C1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C18H28N2O3/c1-12(2)14(16(21)20-18(3,4)5)19-15(17(22)23-6)13-10-8-7-9-11-13/h7-12,14-15,19H,1-6H3,(H,20,21)/t14-,15+/m1/s1