ethyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H26N2O5/c1-5-24-16(22)14(11-13-9-7-6-8-10-13)20-15(21)12-19-17(23)25-18(2,3)4/h6-10,14H,5,11-12H2,1-4H3,(H,19,23)(H,20,21)/t14-/m0/s1