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N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide

N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide

Systemtic Name:N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pent-4-enamide
Openeye Name:N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]pent-4-enamide
CAS Name:N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-4-pentenamide
IUPAC Name:N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]pent-4-enamide
Traditional Name:N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]pent-4-enamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C=CCCC(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C20H22N2O2/c1-2-3-11-19(23)21-17-12-20(24)22(14-17)13-16-9-6-8-15-7-4-5-10-18(15)16/h2,4-10,17H,1,3,11-14H2,(H,21,23)/t17-/m1/s1


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