[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate Openeye Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)ON2CCC=C(C2)C=NOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)ON2CCC=C(C2)/C=N/OC

InChI

InChI=1S/C16H21N3O3/c1-13(15-8-4-3-5-9-15)18-16(20)22-19-10-6-7-14(12-19)11-17-21-2/h3-5,7-9,11,13H,6,10,12H2,1-2H3,(H,18,20)/b17-11+