(phenylmethyl) (2S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(2S)-2-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]propanoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]propanoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[(2S)-2-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]propanoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(C)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N[C@@H](C)C(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5/c1-3-32-25(30)22(17-20-11-6-4-7-12-20)27-19(2)24(29)23-15-10-16-28(23)26(31)33-18-21-13-8-5-9-14-21/h4-9,11-14,19,22-23,27H,3,10,15-18H2,1-2H3/t19-,22-,23-/m0/s1