[2-azanyl-3-(oxan-2-yloxy)butanoyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [2-azanyl-3-(oxan-2-yloxy)butanoyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: (2-amino-3-tetrahydropyran-2-yloxy-butanoyl) 2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: 2-(phenylmethoxycarbonylamino)-4-pentenoic acid [2-amino-3-(2-oxanyloxy)-1-oxobutyl] ester IUPAC Name: [2-amino-3-(oxan-2-yloxy)butanoyl] 2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: 2-(benzyloxycarbonylamino)pent-4-enoic acid (2-amino-3-tetrahydropyran-2-yloxy-butanoyl) ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)N)OC2CCCCO2

Isomeric SMILES

CC(C(C(=O)OC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)N)OC2CCCCO2

InChI

InChI=1S/C22H30N2O7/c1-3-9-17(24-22(27)29-14-16-10-5-4-6-11-16)20(25)31-21(26)19(23)15(2)30-18-12-7-8-13-28-18/h3-6,10-11,15,17-19H,1,7-9,12-14,23H2,2H3,(H,24,27)