(phenylmethyl) 2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]prolyl]amino]acetic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)N)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c24-19(14-17-8-3-1-4-9-17)23(29)26-13-7-12-20(26)22(28)25-15-21(27)30-16-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16,24H2,(H,25,28)/t19-,20-/m0/s1