[3-[[3-phenyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]propanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[3-phenyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]propanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[4-(benzyloxycarbonylamino)butanoylamino]-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[1-oxo-2-[[1-oxo-4-(phenylmethoxycarbonylamino)butyl]amino]-3-phenylpropyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[3-phenyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]propanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[4-(benzyloxycarbonylamino)butanoylamino]-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C27H33N3O7 MolecularWeight: 511.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O7/c1-19(31)37-26-22(14-16-35-26)30-25(33)23(17-20-9-4-2-5-10-20)29-24(32)13-8-15-28-27(34)36-18-21-11-6-3-7-12-21/h2-7,9-12,22-23,26H,8,13-18H2,1H3,(H,28,34)(H,29,32)(H,30,33)