tert-butyl 3-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: tert-butyl 3-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: tert-butyl 3-(benzyloxycarbonylamino)pent-4-enoate CAS Name: 3-(phenylmethoxycarbonylamino)-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: 3-(benzyloxycarbonylamino)pent-4-enoic acid tert-butyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-5-14(11-15(19)22-17(2,3)4)18-16(20)21-12-13-9-7-6-8-10-13/h5-10,14H,1,11-12H2,2-4H3,(H,18,20)