[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H16N2O4/c1-11(16(21)19-17(18)22)23-15(20)10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-11H,1H3,(H3,18,19,21,22)/b10-9+