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[1-[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]pyrrolidin-2-yl] carbamate

[1-[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]pyrrolidin-2-yl] carbamate

Systemtic Name:[1-[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]pyrrolidin-2-yl] carbamate
Openeye Name:[1-[(E)-3-(5-amino-2-hydroxy-phenyl)prop-2-enoyl]pyrrolidin-2-yl] carbamate
CAS Name:carbamic acid [1-[(E)-3-(5-amino-2-hydroxyphenyl)-1-oxoprop-2-enyl]-2-pyrrolidinyl] ester
IUPAC Name:[1-[(E)-3-(5-amino-2-hydroxyphenyl)prop-2-enoyl]pyrrolidin-2-yl] carbamate
Traditional Name:carbamic acid [1-[(E)-3-(5-amino-2-hydroxy-phenyl)acryloyl]pyrrolidin-2-yl] ester
Formula: C14H17N3O4
MolecularWeight: 291.30248
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=C(C=CC(=C2)N)O)OC(=O)N


Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=C(C=CC(=C2)N)O)OC(=O)N


InChI

InChI=1S/C14H17N3O4/c15-10-4-5-11(18)9(8-10)3-6-12(19)17-7-1-2-13(17)21-14(16)20/h3-6,8,13,18H,1-2,7,15H2,(H2,16,20)/b6-3+


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