ethyl (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]carbamoylamino]-3-phenyl-propionic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C23H28N2O5/c1-3-29-21(26)19(15-17-11-7-5-8-12-17)24-23(28)25-20(22(27)30-4-2)16-18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3,(H2,24,25,28)/t19-,20-/m0/s1