[(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: [(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: [(E)-1-phenylpropylideneamino] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid [(E)-1-phenylpropylideneamino] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-5-19(18-14-10-7-11-15-18)25-29-21(26)20(16-17-12-8-6-9-13-17)24-22(27)28-23(2,3)4/h6-15,20H,5,16H2,1-4H3,(H,24,27)/b25-19+/t20-/m0/s1