phenyl 2-[[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: phenyl 2-[[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl]carbamoylamino]ethanoate Openeye Name: phenyl 2-[[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[(1Z)-1-prop-2-enoxyiminoethyl]anilino]methyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetic acid phenyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-3-13-26-23-15(2)16-9-11-17(12-10-16)22-20(25)21-14-19(24)27-18-7-5-4-6-8-18/h3-12H,1,13-14H2,2H3,(H2,21,22,25)/b23-15-