N-[1-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)allyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)allyl]amino]-2-keto-1-methyl-ethyl]carbamate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CC2=C(C=C1)OCO2)NC(=O)[O-]

Isomeric SMILES

CC(C(=O)NC/C=C/C1=CC2=C(C=C1)OCO2)NC(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9(16-14(18)19)13(17)15-6-2-3-10-4-5-11-12(7-10)21-8-20-11/h2-5,7,9,16H,6,8H2,1H3,(H,15,17)(H,18,19)/p-1/b3-2+