ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2-prop-2-enyl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2-prop-2-enyl-pent-2-enoate Openeye Name: ethyl (E)-2-allyl-5-benzyloxy-4-(tert-butoxycarbonylamino)pent-2-enoate CAS Name: (E)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylmethoxy-2-prop-2-enyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylmethoxy-2-prop-2-enylpent-2-enoate Traditional Name: (E)-2-allyl-5-benzoxy-4-(tert-butoxycarbonylamino)pent-2-enoic acid ethyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC=C

Isomeric SMILES

CCOC(=O)/C(=C/C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)/CC=C

InChI

InChI=1S/C22H31NO5/c1-6-11-18(20(24)27-7-2)14-19(23-21(25)28-22(3,4)5)16-26-15-17-12-9-8-10-13-17/h6,8-10,12-14,19H,1,7,11,15-16H2,2-5H3,(H,23,25)/b18-14+