ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoate Openeye Name: ethyl (2S)-4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(phenylmethoxycarbonylamino)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)butyric acid ethyl ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O6/c1-5-25-16(22)15(21-18(24)27-19(2,3)4)11-12-20-17(23)26-13-14-9-7-6-8-10-14/h6-10,15H,5,11-13H2,1-4H3,(H,20,23)(H,21,24)/t15-/m0/s1