[3-[[4-methyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[4-(benzyloxycarbonylamino)butanoylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-[[1-oxo-4-(phenylmethoxycarbonylamino)butyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-[4-(phenylmethoxycarbonylamino)butanoylamino]pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[4-(benzyloxycarbonylamino)butanoylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C24H35N3O7 MolecularWeight: 477.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)CCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)CCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O7/c1-16(2)14-20(22(30)27-19-11-13-32-23(19)34-17(3)28)26-21(29)10-7-12-25-24(31)33-15-18-8-5-4-6-9-18/h4-6,8-9,16,19-20,23H,7,10-15H2,1-3H3,(H,25,31)(H,26,29)(H,27,30)