ethyl 4-cyclopentyl-2-[(phenylmethyl)-prop-2-enyl-amino]but-3-ynoate

Systemtic Name: ethyl 4-cyclopentyl-2-[(phenylmethyl)-prop-2-enyl-amino]but-3-ynoate Openeye Name: ethyl 2-[allyl(benzyl)amino]-4-cyclopentyl-but-3-ynoate CAS Name: 4-cyclopentyl-2-[(phenylmethyl)-prop-2-enylamino]-3-butynoic acid ethyl ester IUPAC Name: ethyl 2-[benzyl(prop-2-enyl)amino]-4-cyclopentylbut-3-ynoate Traditional Name: 2-[allyl(benzyl)amino]-4-cyclopentyl-but-3-ynoic acid ethyl ester Formula: C21H22NO2 MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#C[C]1[CH][CH][CH][CH]1)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C#C[C]1[CH][CH][CH][CH]1)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C21H22NO2/c1-3-16-22(17-19-12-6-5-7-13-19)20(21(23)24-4-2)15-14-18-10-8-9-11-18/h3,5-13,20H,1,4,16-17H2,2H3