2-cyclopentyl-4,5-dimethyl-1,3-dioxolane; iron(2+); methyl (Z)-3-cyclopentyl-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: 2-cyclopentyl-4,5-dimethyl-1,3-dioxolane; iron(2+); methyl (Z)-3-cyclopentyl-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: ferrous; 2-cyclopentyl-4,5-dimethyl-1,3-dioxolane; methyl (Z)-2-(benzyloxycarbonylamino)-3-cyclopentyl-prop-2-enoate CAS Name: 2-cyclopentyl-4,5-dimethyl-1,3-dioxolane; (Z)-3-cyclopentyl-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester; iron(2+) IUPAC Name: 2-cyclopentyl-4,5-dimethyl-1,3-dioxolane; iron(2+); methyl (Z)-3-cyclopentyl-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: ferrous; (Z)-2-(benzyloxycarbonylamino)-3-cyclopentyl-acrylic acid methyl ester; 2-cyclopentyl-4,5-dimethyl-1,3-dioxolane Formula: C27H29FeNO6+2 MolecularWeight: 519.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)[C]2[CH][CH][CH][CH]2)C.COC(=O)C(=C[C]1[CH][CH][CH][CH]1)NC(=O)OCC2=CC=CC=C2.[Fe+2]

Isomeric SMILES

CC1C(OC(O1)[C]2[CH][CH][CH][CH]2)C.COC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/NC(=O)OCC2=CC=CC=C2.[Fe+2]

InChI

InChI=1S/C17H16NO4.C10H13O2.Fe/c1-21-16(19)15(11-13-7-5-6-8-13)18-17(20)22-12-14-9-3-2-4-10-14;1-7-8(2)12-10(11-7)9-5-3-4-6-9;/h2-11H,12H2,1H3,(H,18,20);3-8,10H,1-2H3;/q;;+2