ethyl N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5/c1-2-24-19(23)21-14-9-7-13(8-10-14)18(22)20-11-15-12-25-16-5-3-4-6-17(16)26-15/h3-10,15H,2,11-12H2,1H3,(H,20,22)(H,21,23)/t15-/m0/s1