methyl 2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]-2-methanoyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]-2-methanoyl-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(2-amino-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]-2-formyl-pyrrolidin-1-yl]acetate CAS Name: 2-[2-[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxo-3-phenylpropyl]-2-formyl-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]-2-formylpyrrolidin-1-yl]acetate Traditional Name: 2-[2-formyl-2-[3-phenyl-2-(phenylalanylamino)propanoyl]pyrrolidino]acetic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCC1(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CN1CCCC1(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C26H31N3O5/c1-34-23(31)17-29-14-8-13-26(29,18-30)24(32)22(16-20-11-6-3-7-12-20)28-25(33)21(27)15-19-9-4-2-5-10-19/h2-7,9-12,18,21-22H,8,13-17,27H2,1H3,(H,28,33)