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methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name:methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate
Openeye Name:methyl (Z)-2-(benzyloxycarbonylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
CAS Name:(Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate
Traditional Name:(Z)-2-(benzyloxycarbonylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acrylic acid methyl ester
Formula: C17H21NO6
MolecularWeight: 335.35174
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)C


Isomeric SMILES

CC1(OC[C@@H](O1)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)C


InChI

InChI=1S/C17H21NO6/c1-17(2)23-11-13(24-17)9-14(15(19)21-3)18-16(20)22-10-12-7-5-4-6-8-12/h4-9,13H,10-11H2,1-3H3,(H,18,20)/b14-9-/t13-/m0/s1


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