ethyl (2S)-2-[[(2S)-3-methoxy-2-[(triphenylmethyl)amino]propanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-3-methoxy-2-[(triphenylmethyl)amino]propanoyl]amino]-3-oxidanyl-propanoate Openeye Name: ethyl (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanoyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[(2S)-3-methoxy-1-oxo-2-[(triphenylmethyl)amino]propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanoyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanoyl]amino]propionic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)C(COC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CO)NC(=O)[C@H](COC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-3-35-27(33)24(19-31)29-26(32)25(20-34-2)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-25,30-31H,3,19-20H2,1-2H3,(H,29,32)/t24-,25-/m0/s1