1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC=C

InChI

InChI=1S/C16H21N3O3/c1-3-9-17-16(21)18-12-10-15(20)19(11-12)13-5-7-14(8-6-13)22-4-2/h3,5-8,12H,1,4,9-11H2,2H3,(H2,17,18,21)